(4R,4aR,8aS)-3,8,8-trimethyl-5-oxidanylidene-4-(phenylmethoxymethyl)-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde

Systemtic Name: (4R,4aR,8aS)-3,8,8-trimethyl-5-oxidanylidene-4-(phenylmethoxymethyl)-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde Openeye Name: (4R,4aR,8aS)-4-(benzyloxymethyl)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde CAS Name: (4R,4aR,8aS)-3,8,8-trimethyl-5-oxo-4-(phenylmethoxymethyl)-4,8a-dihydro-1H-naphthalene-4a-carboxaldehyde IUPAC Name: (4R,4aR,8aS)-3,8,8-trimethyl-5-oxo-4-(phenylmethoxymethyl)-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde Traditional Name: (4R,4aR,8aS)-4-(benzoxymethyl)-5-keto-3,8,8-trimethyl-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C=CC(=O)C2(C1COCC3=CC=CC=C3)C=O)(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@]([C@@H]1COCC3=CC=CC=C3)(C(=O)C=CC2(C)C)C=O

InChI

InChI=1S/C22H26O3/c1-16-9-10-19-21(2,3)12-11-20(24)22(19,15-23)18(16)14-25-13-17-7-5-4-6-8-17/h4-9,11-12,15,18-19H,10,13-14H2,1-3H3/t18-,19+,22+/m1/s1