(1S,3aR,4R,8aS)-4,8a-dimethyl-1-phenylmethoxy-1,3a,4,5-tetrahydroazulen-6-one

Systemtic Name: (1S,3aR,4R,8aS)-4,8a-dimethyl-1-phenylmethoxy-1,3a,4,5-tetrahydroazulen-6-one Openeye Name: (1S,3aR,4R,8aS)-1-benzyloxy-4,8a-dimethyl-1,3a,4,5-tetrahydroazulen-6-one CAS Name: (1S,3aR,4R,8aS)-4,8a-dimethyl-1-phenylmethoxy-1,3a,4,5-tetrahydroazulen-6-one IUPAC Name: (1S,3aR,4R,8aS)-4,8a-dimethyl-1-phenylmethoxy-1,3a,4,5-tetrahydroazulen-6-one Traditional Name: (1S,3aR,4R,8aS)-1-benzoxy-4,8a-dimethyl-1,3a,4,5-tetrahydroazulen-6-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=CC2(C1C=CC2OCC3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1CC(=O)C=C[C@]2([C@H]1C=C[C@@H]2OCC3=CC=CC=C3)C

InChI

InChI=1S/C19H22O2/c1-14-12-16(20)10-11-19(2)17(14)8-9-18(19)21-13-15-6-4-3-5-7-15/h3-11,14,17-18H,12-13H2,1-2H3/t14-,17+,18+,19+/m1/s1