3,5-dimethyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol

Systemtic Name: 3,5-dimethyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol Openeye Name: 3,5-dimethyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol CAS Name: 3,5-dimethyl-7-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienol IUPAC Name: 3,5-dimethyl-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Traditional Name: 3,5-dimethyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC2(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC2(C3=CC=CC=C3)O)C

InChI

InChI=1S/C16H16O/c1-11-8-12(2)15-13(9-11)10-16(15,17)14-6-4-3-5-7-14/h3-9,17H,10H2,1-2H3