[[(Z)-4,4-dimethyl-8-phenylmethoxy-oct-5-enoxy]-diphenyl-methyl]benzene

Systemtic Name: [[(Z)-4,4-dimethyl-8-phenylmethoxy-oct-5-enoxy]-diphenyl-methyl]benzene Openeye Name: [[(Z)-8-benzyloxy-4,4-dimethyl-oct-5-enoxy]-diphenyl-methyl]benzene CAS Name: [[(Z)-4,4-dimethyl-8-phenylmethoxyoct-5-enoxy]-diphenylmethyl]benzene IUPAC Name: [[(Z)-4,4-dimethyl-8-phenylmethoxyoct-5-enoxy]-diphenylmethyl]benzene Traditional Name: [[(Z)-8-benzoxy-4,4-dimethyl-oct-5-enoxy]-diphenyl-methyl]benzene Formula: C36H40O2 MolecularWeight: 504.7016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=CCCOCC4=CC=CC=C4

Isomeric SMILES

CC(C)(CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C\CCOCC4=CC=CC=C4

InChI

InChI=1S/C36H40O2/c1-35(2,26-15-16-28-37-30-31-18-7-3-8-19-31)27-17-29-38-36(32-20-9-4-10-21-32,33-22-11-5-12-23-33)34-24-13-6-14-25-34/h3-15,18-26H,16-17,27-30H2,1-2H3/b26-15-