2-[4-[(E)-pent-1-enyl]phenyl]-4-(4-pentylcyclohexen-1-yl)benzoate

Systemtic Name: 2-[4-[(E)-pent-1-enyl]phenyl]-4-(4-pentylcyclohexen-1-yl)benzoate Openeye Name: 2-[4-[(E)-pent-1-enyl]phenyl]-4-(4-pentylcyclohexen-1-yl)benzoate CAS Name: 2-[4-[(E)-pent-1-enyl]phenyl]-4-(4-pentyl-1-cyclohexenyl)benzoate IUPAC Name: 2-[4-[(E)-pent-1-enyl]phenyl]-4-(4-pentylcyclohexen-1-yl)benzoate Traditional Name: 4-(4-amylcyclohexen-1-yl)-2-[4-[(E)-pent-1-enyl]phenyl]benzoate Formula: C29H35O2- MolecularWeight: 415.587

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C2=CC(=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)C=CCCC

Isomeric SMILES

CCCCCC1CCC(=CC1)C2=CC(=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)/C=C/CCC

InChI

InChI=1S/C29H36O2/c1-3-5-7-9-22-11-15-24(16-12-22)26-19-20-27(29(30)31)28(21-26)25-17-13-23(14-18-25)10-8-6-4-2/h8,10,13-15,17-22H,3-7,9,11-12,16H2,1-2H3,(H,30,31)/p-1/b10-8+