1-[2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethyl]-2,4-diphenyl-benzene

Systemtic Name: 1-[2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethyl]-2,4-diphenyl-benzene Openeye Name: 1-[2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]ethyl]-2,4-diphenyl-benzene CAS Name: 1-[2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyethyl]-2,4-diphenylbenzene IUPAC Name: 1-[2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyethyl]-2,4-diphenylbenzene Traditional Name: 1-[2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]ethyl]-2,4-diphenyl-benzene Formula: C30H36O MolecularWeight: 412.60624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCCC2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OCCC2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H36O/c1-22(2)28-17-14-23(3)20-30(28)31-19-18-26-15-16-27(24-10-6-4-7-11-24)21-29(26)25-12-8-5-9-13-25/h4-13,15-16,21-23,28,30H,14,17-20H2,1-3H3/t23-,28+,30-/m1/s1