[(1S,5R)-4-(diphenylmethylidene)-2,2-dimethyl-5-phenyl-3-propan-2-ylidene-cyclopentyl]-diphenyl-methanol

Systemtic Name: [(1S,5R)-4-(diphenylmethylidene)-2,2-dimethyl-5-phenyl-3-propan-2-ylidene-cyclopentyl]-diphenyl-methanol Openeye Name: [(1S,5R)-4-benzhydrylidene-3-isopropylidene-2,2-dimethyl-5-phenyl-cyclopentyl]-diphenyl-methanol CAS Name: [(1S,5R)-4-(diphenylmethylene)-2,2-dimethyl-5-phenyl-3-propan-2-ylidenecyclopentyl]-diphenylmethanol IUPAC Name: [(1S,5R)-4-benzhydrylidene-2,2-dimethyl-5-phenyl-3-propan-2-ylidenecyclopentyl]-diphenylmethanol Traditional Name: [(1S,5R)-4-benzhydrylidene-3-isopropylidene-2,2-dimethyl-5-phenyl-cyclopentyl]-diphenyl-methanol Formula: C42H40O MolecularWeight: 560.7664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(C(C1(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6)C

Isomeric SMILES

CC(=C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)[C@H]([C@@H](C1(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6)C

InChI

InChI=1S/C42H40O/c1-30(2)39-38(36(31-20-10-5-11-21-31)32-22-12-6-13-23-32)37(33-24-14-7-15-25-33)40(41(39,3)4)42(43,34-26-16-8-17-27-34)35-28-18-9-19-29-35/h5-29,37,40,43H,1-4H3/t37-,40+/m1/s1