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[(1S,5R)-4-[(3Z,5E,7E,9E,11Z)-11-[4-[(E)-2-[(1R,3S,6S)-5,5-dimethyl-3-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]-5-oxidanylidene-furan-2-ylidene]-3,10-dimethyl-undeca-1,3,5,7,9-pentaenylidene]-3,3,5-trimethyl-5-oxidanyl-cyclohexyl] ethanoate

[(1S,5R)-4-[(3Z,5E,7E,9E,11Z)-11-[4-[(E)-2-[(1R,3S,6S)-5,5-dimethyl-3-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]-5-oxidanylidene-furan-2-ylidene]-3,10-dimethyl-undeca-1,3,5,7,9-pentaenylidene]-3,3,5-trimethyl-5-oxidanyl-cyclohexyl] ethanoate

Systemtic Name:[(1S,5R)-4-[(3Z,5E,7E,9E,11Z)-11-[4-[(E)-2-[(1R,3S,6S)-5,5-dimethyl-3-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]-5-oxidanylidene-furan-2-ylidene]-3,10-dimethyl-undeca-1,3,5,7,9-pentaenylidene]-3,3,5-trimethyl-5-oxidanyl-cyclohexyl] ethanoate
Openeye Name:[(1S,3R)-3-hydroxy-4-[(3Z,5E,7E,9E,11Z)-11-[4-[(E)-2-[(1R,3S,6S)-3-hydroxy-5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]vinyl]-5-oxo-2-furylidene]-3,10-dimethyl-undeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethyl-cyclohexyl] acetate
CAS Name:acetic acid [(1S,3R)-3-hydroxy-4-[(3Z,5E,7E,9E,11Z)-11-[4-[(E)-2-[(1R,3S,6S)-3-hydroxy-5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]-5-oxo-2-furanylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethylcyclohexyl] ester
IUPAC Name:[(1S,3R)-3-hydroxy-4-[(3Z,5E,7E,9E,11Z)-11-[4-[(E)-2-[(1R,3S,6S)-3-hydroxy-5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]-5-oxofuran-2-ylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethylcyclohexyl] acetate
Traditional Name:acetic acid [(1S,3R)-3-hydroxy-4-[(3Z,5E,7E,9E,11Z)-11-[4-[(E)-2-[(1R,3S,6S)-3-hydroxy-5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]vinyl]-5-keto-2-furylidene]-3,10-dimethyl-undeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethyl-cyclohexyl] ester
Formula: C38H48O7
MolecularWeight: 616.78352
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC=CC=C(C)C=C1C=C(C(=O)O1)C=CC23C(O2)CC(CC3(C)C)O)C=C=C4C(CC(CC4(C)O)OC(=O)C)(C)C


Isomeric SMILES

C/C(=C/C=C/C=C/C=C(\C)/C=C\1/C=C(C(=O)O1)/C=C/[C@]23[C@H](O2)C[C@H](CC3(C)C)O)/C=C=C4[C@](C[C@H](CC4(C)C)OC(=O)C)(C)O


InChI

InChI=1S/C38H48O7/c1-25(15-16-32-35(4,5)23-31(43-27(3)39)24-37(32,8)42)13-11-9-10-12-14-26(2)19-30-20-28(34(41)44-30)17-18-38-33(45-38)21-29(40)22-36(38,6)7/h9-15,17-20,29,31,33,40,42H,21-24H2,1-8H3/b11-9+,12-10+,18-17+,25-13-,26-14+,30-19-/t16?,29-,31+,33-,37-,38-/m1/s1


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