methyl (E)-2-[(3R)-3-(furan-3-yl)-3-oxidanyl-propanoyl]-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-enoate

Systemtic Name: methyl (E)-2-[(3R)-3-(furan-3-yl)-3-oxidanyl-propanoyl]-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-enoate Openeye Name: methyl (E)-2-[(3R)-3-(3-furyl)-3-hydroxy-propanoyl]-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-enoate CAS Name: (E)-2-[(3R)-3-(3-furanyl)-3-hydroxy-1-oxopropyl]-6-methyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-5-octenoic acid methyl ester IUPAC Name: methyl (E)-2-[(3R)-3-(furan-3-yl)-3-hydroxypropanoyl]-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-enoate Traditional Name: (E)-2-[(3R)-3-(3-furyl)-3-hydroxy-propanoyl]-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-enoic acid methyl ester Formula: C26H38O5 MolecularWeight: 430.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=CCCC(C(=O)CC(C2=COC=C2)O)C(=O)OC)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C/CCC(C(=O)C[C@H](C2=COC=C2)O)C(=O)OC)/C

InChI

InChI=1S/C26H38O5/c1-18(11-12-22-19(2)9-7-14-26(22,3)4)8-6-10-21(25(29)30-5)24(28)16-23(27)20-13-15-31-17-20/h8,13,15,17,21,23,27H,6-7,9-12,14,16H2,1-5H3/b18-8+/t21?,23-/m1/s1