[1-(4-methylcyclohexyl)prop-2-enoxy-diphenyl-methyl]benzene

Systemtic Name: [1-(4-methylcyclohexyl)prop-2-enoxy-diphenyl-methyl]benzene Openeye Name: [1-(4-methylcyclohexyl)allyloxy-diphenyl-methyl]benzene CAS Name: [1-(4-methylcyclohexyl)prop-2-enoxy-diphenylmethyl]benzene IUPAC Name: [1-(4-methylcyclohexyl)prop-2-enoxy-diphenylmethyl]benzene Traditional Name: [1-(4-methylcyclohexyl)allyloxy-diphenyl-methyl]benzene Formula: C29H32O MolecularWeight: 396.56378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(C=C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCC(CC1)C(C=C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32O/c1-3-28(24-21-19-23(2)20-22-24)30-29(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h3-18,23-24,28H,1,19-22H2,2H3