(E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenyl-pent-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenyl-pent-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenyl-pent-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenylpent-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenyl-pent-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1CC=CCCCC(=O)O)C=CC(C)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1CC(C(C1C/C=C/CCCC(=O)O)/C=C/C(C)CCC2=CC=CC=C2)C

InChI

InChI=1S/C26H38O2/c1-20(15-17-23-11-7-6-8-12-23)16-18-25-22(3)19-21(2)24(25)13-9-4-5-10-14-26(27)28/h4,6-9,11-12,16,18,20-22,24-25H,5,10,13-15,17,19H2,1-3H3,(H,27,28)/b9-4+,18-16+