(1S,5S,6S)-6-methoxy-6-phenyl-4-propan-2-ylidene-bicyclo[3.1.0]hex-2-ene

Systemtic Name: (1S,5S,6S)-6-methoxy-6-phenyl-4-propan-2-ylidene-bicyclo[3.1.0]hex-2-ene Openeye Name: (1S,5S,6S)-4-isopropylidene-6-methoxy-6-phenyl-bicyclo[3.1.0]hex-2-ene CAS Name: (1S,5S,6S)-6-methoxy-6-phenyl-4-propan-2-ylidenebicyclo[3.1.0]hex-2-ene IUPAC Name: (1S,5S,6S)-6-methoxy-6-phenyl-4-propan-2-ylidenebicyclo[3.1.0]hex-2-ene Traditional Name: (1S,5S,6S)-4-isopropylidene-6-methoxy-6-phenyl-bicyclo[3.1.0]hex-2-ene Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2C1C2(C3=CC=CC=C3)OC)C

Isomeric SMILES

CC(=C1C=C[C@H]2[C@@H]1[C@@]2(C3=CC=CC=C3)OC)C

InChI

InChI=1S/C16H18O/c1-11(2)13-9-10-14-15(13)16(14,17-3)12-7-5-4-6-8-12/h4-10,14-15H,1-3H3/t14-,15+,16-/m0/s1