(3E,4R,4aS,5S)-4,4a-dimethyl-5-oxidanyl-3-[(2-phenylmethoxyphenyl)methylidene]-5,6,7,8-tetrahydro-4H-naphthalen-2-one

Systemtic Name: (3E,4R,4aS,5S)-4,4a-dimethyl-5-oxidanyl-3-[(2-phenylmethoxyphenyl)methylidene]-5,6,7,8-tetrahydro-4H-naphthalen-2-one Openeye Name: (3E,4R,4aS,5S)-3-[(2-benzyloxyphenyl)methylene]-5-hydroxy-4,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one CAS Name: (3E,4R,4aS,5S)-5-hydroxy-4,4a-dimethyl-3-[(2-phenylmethoxyphenyl)methylidene]-5,6,7,8-tetrahydro-4H-naphthalen-2-one IUPAC Name: (3E,4R,4aS,5S)-5-hydroxy-4,4a-dimethyl-3-[(2-phenylmethoxyphenyl)methylidene]-5,6,7,8-tetrahydro-4H-naphthalen-2-one Traditional Name: (3E,4R,4aS,5S)-3-(2-benzoxybenzylidene)-5-hydroxy-4,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2OCC3=CC=CC=C3)C(=O)C=C4C1(C(CCC4)O)C

Isomeric SMILES

C[C@H]1/C(=C\C2=CC=CC=C2OCC3=CC=CC=C3)/C(=O)C=C4[C@]1([C@H](CCC4)O)C

InChI

InChI=1S/C26H28O3/c1-18-22(23(27)16-21-12-8-14-25(28)26(18,21)2)15-20-11-6-7-13-24(20)29-17-19-9-4-3-5-10-19/h3-7,9-11,13,15-16,18,25,28H,8,12,14,17H2,1-2H3/b22-15+/t18-,25-,26-/m0/s1