2-[4-[(E)-pent-1-enyl]phenyl]-4-(4-propylcyclohexen-1-yl)benzoic acid

Systemtic Name: 2-[4-[(E)-pent-1-enyl]phenyl]-4-(4-propylcyclohexen-1-yl)benzoic acid Openeye Name: 2-[4-[(E)-pent-1-enyl]phenyl]-4-(4-propylcyclohexen-1-yl)benzoic acid CAS Name: 2-[4-[(E)-pent-1-enyl]phenyl]-4-(4-propyl-1-cyclohexenyl)benzoic acid IUPAC Name: 2-[4-[(E)-pent-1-enyl]phenyl]-4-(4-propylcyclohexen-1-yl)benzoic acid Traditional Name: 2-[4-[(E)-pent-1-enyl]phenyl]-4-(4-propylcyclohexen-1-yl)benzoic acid Formula: C27H32O2 MolecularWeight: 388.54178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)C2=C(C=CC(=C2)C3=CCC(CC3)CCC)C(=O)O

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=CCC(CC3)CCC)C(=O)O

InChI

InChI=1S/C27H32O2/c1-3-5-6-8-21-11-15-23(16-12-21)26-19-24(17-18-25(26)27(28)29)22-13-9-20(7-4-2)10-14-22/h6,8,11-13,15-20H,3-5,7,9-10,14H2,1-2H3,(H,28,29)/b8-6+