(1S,5R)-2-phenyl-8-propan-2-ylidene-bicyclo[3.2.1]octa-2,6-dien-4-one

Systemtic Name: (1S,5R)-2-phenyl-8-propan-2-ylidene-bicyclo[3.2.1]octa-2,6-dien-4-one Openeye Name: (1S,5R)-8-isopropylidene-2-phenyl-bicyclo[3.2.1]octa-2,6-dien-4-one CAS Name: (1S,5R)-2-phenyl-8-propan-2-ylidene-4-bicyclo[3.2.1]octa-2,6-dienone IUPAC Name: (1S,5R)-2-phenyl-8-propan-2-ylidenebicyclo[3.2.1]octa-2,6-dien-4-one Traditional Name: (1S,5R)-8-isopropylidene-2-phenyl-bicyclo[3.2.1]octa-2,6-dien-4-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2C=CC1C(=O)C=C2C3=CC=CC=C3)C

Isomeric SMILES

CC(=C1[C@@H]2C=C[C@H]1C(=O)C=C2C3=CC=CC=C3)C

InChI

InChI=1S/C17H16O/c1-11(2)17-13-8-9-14(17)16(18)10-15(13)12-6-4-3-5-7-12/h3-10,13-14H,1-2H3/t13-,14+/m1/s1