[(Z)-1-[(1R,2S)-2-phenylcyclohexyl]oxypentadec-1-enyl]benzene

Systemtic Name: [(Z)-1-[(1R,2S)-2-phenylcyclohexyl]oxypentadec-1-enyl]benzene Openeye Name: [(Z)-1-[(1R,2S)-2-phenylcyclohexoxy]pentadec-1-enyl]benzene CAS Name: [(Z)-1-[(1R,2S)-2-phenylcyclohexyl]oxypentadec-1-enyl]benzene IUPAC Name: [(Z)-1-[(1R,2S)-2-phenylcyclohexyl]oxypentadec-1-enyl]benzene Traditional Name: [(Z)-1-[(1R,2S)-2-phenylcyclohexoxy]pentadec-1-enyl]benzene Formula: C33H48O MolecularWeight: 460.73362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=C(C1=CC=CC=C1)OC2CCCCC2C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCC/C=C(/C1=CC=CC=C1)\O[C@@H]2CCCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C33H48O/c1-2-3-4-5-6-7-8-9-10-11-12-19-27-32(30-24-17-14-18-25-30)34-33-28-21-20-26-31(33)29-22-15-13-16-23-29/h13-18,22-25,27,31,33H,2-12,19-21,26,28H2,1H3/b32-27-/t31-,33+/m0/s1