1-[(Z)-1-methoxy-3,3-dimethyl-2-(undecoxymethyl)but-1-enyl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[(Z)-1-methoxy-3,3-dimethyl-2-(undecoxymethyl)but-1-enyl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(Z)-1-methoxy-3,3-dimethyl-2-(undecoxymethyl)but-1-enyl]benzene CAS Name: 1-[(Z)-1-methoxy-3,3-dimethyl-2-(undecoxymethyl)but-1-enyl]-3-phenylmethoxybenzene IUPAC Name: 1-[(Z)-1-methoxy-3,3-dimethyl-2-(undecoxymethyl)but-1-enyl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(Z)-1-methoxy-3,3-dimethyl-2-(undecoxymethyl)but-1-enyl]benzene Formula: C32H48O3 MolecularWeight: 480.72172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOCC(=C(C1=CC(=CC=C1)OCC2=CC=CC=C2)OC)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCOC/C(=C(/C1=CC(=CC=C1)OCC2=CC=CC=C2)\OC)/C(C)(C)C

InChI

InChI=1S/C32H48O3/c1-6-7-8-9-10-11-12-13-17-23-34-26-30(32(2,3)4)31(33-5)28-21-18-22-29(24-28)35-25-27-19-15-14-16-20-27/h14-16,18-22,24H,6-13,17,23,25-26H2,1-5H3/b31-30+