(9S,10R)-10-methoxy-3-methyl-9-phenyl-9,10-dihydrophenanthrene

Systemtic Name: (9S,10R)-10-methoxy-3-methyl-9-phenyl-9,10-dihydrophenanthrene Openeye Name: (9S,10R)-10-methoxy-3-methyl-9-phenyl-9,10-dihydrophenanthrene CAS Name: (9S,10R)-10-methoxy-3-methyl-9-phenyl-9,10-dihydrophenanthrene IUPAC Name: (9S,10R)-10-methoxy-3-methyl-9-phenyl-9,10-dihydrophenanthrene Traditional Name: (9S,10R)-10-methoxy-3-methyl-9-phenyl-9,10-dihydrophenanthrene Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(C3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H]([C@H](C3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H20O/c1-15-12-13-19-20(14-15)17-10-6-7-11-18(17)21(22(19)23-2)16-8-4-3-5-9-16/h3-14,21-22H,1-2H3/t21-,22-/m0/s1