(3aR,7aS)-7a-methyl-1-[(2R)-7-methyl-6-oxidanylidene-7-phenyl-octan-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one

Systemtic Name: (3aR,7aS)-7a-methyl-1-[(2R)-7-methyl-6-oxidanylidene-7-phenyl-octan-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one Openeye Name: (3aR,7aS)-1-[(1R)-1,6-dimethyl-5-oxo-6-phenyl-heptyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one CAS Name: (3aR,7aS)-7a-methyl-1-[(2R)-7-methyl-6-oxo-7-phenyloctan-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one IUPAC Name: (3aR,7aS)-7a-methyl-1-[(2R)-7-methyl-6-oxo-7-phenyloctan-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one Traditional Name: (3aR,7aS)-1-[(1R)-5-keto-1,6-dimethyl-6-phenyl-heptyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Formula: C25H34O2 MolecularWeight: 366.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)C(C)(C)C1=CC=CC=C1)C2=CCC3C2(CCCC3=O)C

Isomeric SMILES

C[C@H](CCCC(=O)C(C)(C)C1=CC=CC=C1)C2=CC[C@@H]3[C@@]2(CCCC3=O)C

InChI

InChI=1S/C25H34O2/c1-18(20-15-16-21-22(26)13-9-17-25(20,21)4)10-8-14-23(27)24(2,3)19-11-6-5-7-12-19/h5-7,11-12,15,18,21H,8-10,13-14,16-17H2,1-4H3/t18-,21+,25-/m1/s1