(1S,3S,4S)-2-(diphenylmethylidene)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,3S,4S)-2-(diphenylmethylidene)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,2S,4S)-3-benzhydrylidene-1,7,7-trimethyl-norbornan-2-ol CAS Name: (1S,3S,4S)-2-(diphenylmethylene)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,3S,4S)-2-benzhydrylidene-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,2S,4S)-3-benzhydrylidene-1,7,7-trimethyl-norbornan-2-ol Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2=C(C3=CC=CC=C3)C4=CC=CC=C4)O)C)C

Isomeric SMILES

C[C@]12CC[C@@H](C1(C)C)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)[C@H]2O

InChI

InChI=1S/C23H26O/c1-22(2)18-14-15-23(22,3)21(24)20(18)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18,21,24H,14-15H2,1-3H3/t18-,21-,23-/m1/s1