(Z)-7-[(1R,3aR,7S)-7-[(E)-hept-1-enyl]-2,5-bis(oxidanylidene)-3,3a,4,6,7,7a-hexahydro-1H-inden-1-yl]hept-5-enoic acid

Systemtic Name: (Z)-7-[(1R,3aR,7S)-7-[(E)-hept-1-enyl]-2,5-bis(oxidanylidene)-3,3a,4,6,7,7a-hexahydro-1H-inden-1-yl]hept-5-enoic acid Openeye Name: (Z)-7-[(1R,3aR,7S)-7-[(E)-hept-1-enyl]-2,5-dioxo-3,3a,4,6,7,7a-hexahydro-1H-inden-1-yl]hept-5-enoic acid CAS Name: (Z)-7-[(1R,3aR,7S)-7-[(E)-hept-1-enyl]-2,5-dioxo-3,3a,4,6,7,7a-hexahydro-1H-inden-1-yl]-5-heptenoic acid IUPAC Name: (Z)-7-[(1R,3aR,7S)-7-[(E)-hept-1-enyl]-2,5-dioxo-3,3a,4,6,7,7a-hexahydro-1H-inden-1-yl]hept-5-enoic acid Traditional Name: (Z)-7-[(1R,3aR,7S)-7-[(E)-hept-1-enyl]-2,5-diketo-3,3a,4,6,7,7a-hexahydro-1H-inden-1-yl]hept-5-enoic acid Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CC(=O)CC2C1C(C(=O)C2)CC=CCCCC(=O)O

Isomeric SMILES

CCCCC/C=C/[C@@H]1CC(=O)C[C@H]2C1[C@H](C(=O)C2)C/C=C\CCCC(=O)O

InChI

InChI=1S/C23H34O4/c1-2-3-4-5-8-11-17-14-19(24)15-18-16-21(25)20(23(17)18)12-9-6-7-10-13-22(26)27/h6,8-9,11,17-18,20,23H,2-5,7,10,12-16H2,1H3,(H,26,27)/b9-6-,11-8+/t17-,18-,20+,23?/m1/s1