7-[2-[(E)-prop-1-enyl]cyclopentyl]-2-(3-propylcyclopentyl)heptanoic acid

Systemtic Name: 7-[2-[(E)-prop-1-enyl]cyclopentyl]-2-(3-propylcyclopentyl)heptanoic acid Openeye Name: 7-[2-[(E)-prop-1-enyl]cyclopentyl]-2-(3-propylcyclopentyl)heptanoic acid CAS Name: 7-[2-[(E)-prop-1-enyl]cyclopentyl]-2-(3-propylcyclopentyl)heptanoic acid IUPAC Name: 7-[2-[(E)-prop-1-enyl]cyclopentyl]-2-(3-propylcyclopentyl)heptanoic acid Traditional Name: 7-[2-[(E)-prop-1-enyl]cyclopentyl]-2-(3-propylcyclopentyl)enanthic acid Formula: C23H40O2 MolecularWeight: 348.5625

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(C1)C(CCCCCC2CCCC2C=CC)C(=O)O

Isomeric SMILES

CCCC1CCC(C1)C(CCCCCC2CCCC2/C=C/C)C(=O)O

InChI

InChI=1S/C23H40O2/c1-3-9-18-15-16-21(17-18)22(23(24)25)14-7-5-6-11-20-13-8-12-19(20)10-4-2/h4,10,18-22H,3,5-9,11-17H2,1-2H3,(H,24,25)/b10-4+