2-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]-1-phenyl-ethanone Openeye Name: 2-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]-1-phenyl-ethanone CAS Name: 2-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]-1-phenylethanone IUPAC Name: 2-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]-1-phenylethanone Traditional Name: 2-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]-1-phenyl-ethanone Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C3=CC=CC=C13)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@H](C2=CC=CC=C2C3=CC=CC=C13)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20O/c1-16-18-11-5-6-12-19(18)20-13-7-8-14-21(20)22(16)15-23(24)17-9-3-2-4-10-17/h2-14,16,22H,15H2,1H3/t16-,22+/m0/s1