[(1R,3R,4S)-3-methyl-4-propan-2-yl-cyclohexyl] (E)-3-[(1S,6R)-6-[(E)-3-[(1R,3R,4S)-3-methyl-4-propan-2-yl-cyclohexyl]oxy-3-oxidanylidene-prop-1-enyl]-7-oxabicyclo[4.1.0]heptan-1-yl]prop-2-enoate

Systemtic Name: [(1R,3R,4S)-3-methyl-4-propan-2-yl-cyclohexyl] (E)-3-[(1S,6R)-6-[(E)-3-[(1R,3R,4S)-3-methyl-4-propan-2-yl-cyclohexyl]oxy-3-oxidanylidene-prop-1-enyl]-7-oxabicyclo[4.1.0]heptan-1-yl]prop-2-enoate Openeye Name: [(1R,3R,4S)-4-isopropyl-3-methyl-cyclohexyl] (E)-3-[(1S,6R)-6-[(E)-3-[(1R,3R,4S)-4-isopropyl-3-methyl-cyclohexoxy]-3-oxo-prop-1-enyl]-7-oxabicyclo[4.1.0]heptan-1-yl]prop-2-enoate CAS Name: (E)-3-[(1S,6R)-6-[(E)-3-[(1R,3R,4S)-3-methyl-4-propan-2-ylcyclohexyl]oxy-3-oxoprop-1-enyl]-7-oxabicyclo[4.1.0]heptan-1-yl]-2-propenoic acid [(1R,3R,4S)-3-methyl-4-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,3R,4S)-3-methyl-4-propan-2-ylcyclohexyl] (E)-3-[(1S,6R)-6-[(E)-3-[(1R,3R,4S)-3-methyl-4-propan-2-ylcyclohexyl]oxy-3-oxoprop-1-enyl]-7-oxabicyclo[4.1.0]heptan-1-yl]prop-2-enoate Traditional Name: (E)-3-[(1S,6R)-6-[(E)-3-[(1R,3R,4S)-4-isopropyl-3-methyl-cyclohexoxy]-3-keto-prop-1-enyl]-7-oxabicyclo[4.1.0]heptan-1-yl]acrylic acid [(1R,3R,4S)-4-isopropyl-3-methyl-cyclohexyl] ester Formula: C32H50O5 MolecularWeight: 514.7364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCC1C(C)C)OC(=O)C=CC23CCCCC2(O3)C=CC(=O)OC4CCC(C(C4)C)C(C)C

Isomeric SMILES

C[C@H]1[C@@H](CC[C@H](C1)OC(=O)/C=C/[C@@]23O[C@@]2(CCCC3)/C=C/C(=O)O[C@H]4C[C@H]([C@@H](CC4)C(C)C)C)C(C)C

InChI

InChI=1S/C32H50O5/c1-21(2)27-11-9-25(19-23(27)5)35-29(33)13-17-31-15-7-8-16-32(31,37-31)18-14-30(34)36-26-10-12-28(22(3)4)24(6)20-26/h13-14,17-18,21-28H,7-12,15-16,19-20H2,1-6H3/b17-13+,18-14+/t23-,24-,25-,26-,27+,28+,31-,32+/m1/s1