(1R,3aR,7aS)-3a,7,7-trimethyl-1-oxidanyl-3-phenyl-1,4,6,7a-tetrahydroinden-5-one

Systemtic Name: (1R,3aR,7aS)-3a,7,7-trimethyl-1-oxidanyl-3-phenyl-1,4,6,7a-tetrahydroinden-5-one Openeye Name: (1R,3aR,7aS)-1-hydroxy-3a,7,7-trimethyl-3-phenyl-1,4,6,7a-tetrahydroinden-5-one CAS Name: (1R,3aR,7aS)-1-hydroxy-3a,7,7-trimethyl-3-phenyl-1,4,6,7a-tetrahydroinden-5-one IUPAC Name: (1R,3aR,7aS)-1-hydroxy-3a,7,7-trimethyl-3-phenyl-1,4,6,7a-tetrahydroinden-5-one Traditional Name: (1R,3aR,7aS)-1-hydroxy-3a,7,7-trimethyl-3-phenyl-1,4,6,7a-tetrahydroinden-5-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC2(C1C(C=C2C3=CC=CC=C3)O)C)C

Isomeric SMILES

C[C@@]12CC(=O)CC([C@@H]1[C@@H](C=C2C3=CC=CC=C3)O)(C)C

InChI

InChI=1S/C18H22O2/c1-17(2)10-13(19)11-18(3)14(9-15(20)16(17)18)12-7-5-4-6-8-12/h4-9,15-16,20H,10-11H2,1-3H3/t15-,16+,18+/m1/s1