(1S,7aS)-4,4,7a-trimethyl-1-phenyl-1,5,6,7-tetrahydroinden-2-one

Systemtic Name: (1S,7aS)-4,4,7a-trimethyl-1-phenyl-1,5,6,7-tetrahydroinden-2-one Openeye Name: (1S,7aS)-4,4,7a-trimethyl-1-phenyl-1,5,6,7-tetrahydroinden-2-one CAS Name: (1S,7aS)-4,4,7a-trimethyl-1-phenyl-1,5,6,7-tetrahydroinden-2-one IUPAC Name: (1S,7aS)-4,4,7a-trimethyl-1-phenyl-1,5,6,7-tetrahydroinden-2-one Traditional Name: (1S,7aS)-4,4,7a-trimethyl-1-phenyl-1,5,6,7-tetrahydroinden-2-one Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1=CC(=O)C2C3=CC=CC=C3)C)C

Isomeric SMILES

C[C@@]12CCCC(C1=CC(=O)[C@H]2C3=CC=CC=C3)(C)C

InChI

InChI=1S/C18H22O/c1-17(2)10-7-11-18(3)15(17)12-14(19)16(18)13-8-5-4-6-9-13/h4-6,8-9,12,16H,7,10-11H2,1-3H3/t16-,18-/m1/s1