(4aR,7R)-4a-methyl-7-phenyl-3,4,5,6,7,8-hexahydronaphthalen-2-one

Systemtic Name: (4aR,7R)-4a-methyl-7-phenyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Openeye Name: (4aR,7R)-4a-methyl-7-phenyl-3,4,5,6,7,8-hexahydronaphthalen-2-one CAS Name: (4aR,7R)-4a-methyl-7-phenyl-3,4,5,6,7,8-hexahydronaphthalen-2-one IUPAC Name: (4aR,7R)-4a-methyl-7-phenyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Traditional Name: (4aR,7R)-4a-methyl-7-phenyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1=CC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@]12CC[C@H](CC1=CC(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20O/c1-17-9-7-14(13-5-3-2-4-6-13)11-15(17)12-16(18)8-10-17/h2-6,12,14H,7-11H2,1H3/t14-,17-/m1/s1