1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-3-phenyl-but-3-en-1-ol

Systemtic Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-3-phenyl-but-3-en-1-ol Openeye Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-3-phenyl-but-3-en-1-ol CAS Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-3-phenyl-3-buten-1-ol IUPAC Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-3-phenylbut-3-en-1-ol Traditional Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-3-phenyl-but-3-en-1-ol Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C(CC(=C)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1([C@H]2CC=C([C@@H]1C2)C(CC(=C)C3=CC=CC=C3)O)C

InChI

InChI=1S/C19H24O/c1-13(14-7-5-4-6-8-14)11-18(20)16-10-9-15-12-17(16)19(15,2)3/h4-8,10,15,17-18,20H,1,9,11-12H2,2-3H3/t15-,17-,18?/m0/s1