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

Systemtic Name: [(Z)-1-[(1R,2S)-2-phenylcyclohexyl]oxyhept-1-enyl]benzene Openeye Name: [(Z)-1-[(1R,2S)-2-phenylcyclohexoxy]hept-1-enyl]benzene CAS Name: [(Z)-1-[(1R,2S)-2-phenylcyclohexyl]oxyhept-1-enyl]benzene IUPAC Name: [(Z)-1-[(1R,2S)-2-phenylcyclohexyl]oxyhept-1-enyl]benzene Traditional Name: [(Z)-1-[(1R,2S)-2-phenylcyclohexoxy]hept-1-enyl]benzene Formula: C25H32O MolecularWeight: 348.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O/c1-2-3-4-11-19-24(22-16-9-6-10-17-22)26-25-20-13-12-18-23(25)21-14-7-5-8-15-21/h5-10,14-17,19,23,25H,2-4,11-13,18,20H2,1H3/b24-19-/t23-,25+/m0/s1