2-[4-[(E)-hex-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate

Systemtic Name: 2-[4-[(E)-hex-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate Openeye Name: 2-[4-[(E)-hex-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate CAS Name: 2-[4-[(E)-hex-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate IUPAC Name: 2-[4-[(E)-hex-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate Traditional Name: 2-[4-[(E)-hex-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate Formula: C28H35O2- MolecularWeight: 403.5763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC=C(C=C1)C2=C(C=CC(=C2)C3CCC(CC3)CCC)C(=O)[O-]

Isomeric SMILES

CCCC/C=C/C1=CC=C(C=C1)C2=C(C=CC(=C2)C3CCC(CC3)CCC)C(=O)[O-]

InChI

InChI=1S/C28H36O2/c1-3-5-6-7-9-22-12-16-24(17-13-22)27-20-25(18-19-26(27)28(29)30)23-14-10-21(8-4-2)11-15-23/h7,9,12-13,16-21,23H,3-6,8,10-11,14-15H2,1-2H3,(H,29,30)/p-1/b9-7+