(4aS,6S,8aS)-2,5,5,8a-tetramethyl-6-phenylmethoxy-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one

Systemtic Name: (4aS,6S,8aS)-2,5,5,8a-tetramethyl-6-phenylmethoxy-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one Openeye Name: (4aS,6S,8aS)-6-benzyloxy-2,5,5,8a-tetramethyl-decalin-1-one CAS Name: (4aS,6S,8aS)-2,5,5,8a-tetramethyl-6-phenylmethoxy-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one IUPAC Name: (4aS,6S,8aS)-2,5,5,8a-tetramethyl-6-phenylmethoxy-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one Traditional Name: (4aS,6S,8aS)-6-benzoxy-2,5,5,8a-tetramethyl-decalin-1-one Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C(CCC2(C1=O)C)OCC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1CC[C@@H]2[C@@](C1=O)(CC[C@@H](C2(C)C)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H30O2/c1-15-10-11-17-20(2,3)18(12-13-21(17,4)19(15)22)23-14-16-8-6-5-7-9-16/h5-9,15,17-18H,10-14H2,1-4H3/t15?,17-,18-,21-/m0/s1