1-(1-phenylcyclohexyl)-4-[[4-(1-phenylcyclohexyl)phenoxy]methoxy]benzene

Systemtic Name: 1-(1-phenylcyclohexyl)-4-[[4-(1-phenylcyclohexyl)phenoxy]methoxy]benzene Openeye Name: 1-(1-phenylcyclohexyl)-4-[[4-(1-phenylcyclohexyl)phenoxy]methoxy]benzene CAS Name: 1-(1-phenylcyclohexyl)-4-[[4-(1-phenylcyclohexyl)phenoxy]methoxy]benzene IUPAC Name: 1-(1-phenylcyclohexyl)-4-[[4-(1-phenylcyclohexyl)phenoxy]methoxy]benzene Traditional Name: 1-(1-phenylcyclohexyl)-4-[[4-(1-phenylcyclohexyl)phenoxy]methoxy]benzene Formula: C37H40O2 MolecularWeight: 516.7123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C3=CC=C(C=C3)OCOC4=CC=C(C=C4)C5(CCCCC5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C3=CC=C(C=C3)OCOC4=CC=C(C=C4)C5(CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C37H40O2/c1-5-13-30(14-6-1)36(25-9-3-10-26-36)32-17-21-34(22-18-32)38-29-39-35-23-19-33(20-24-35)37(27-11-4-12-28-37)31-15-7-2-8-16-31/h1-2,5-8,13-24H,3-4,9-12,25-29H2