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

Systemtic Name: (4R,4aS,8aS)-3,8,8-trimethyl-5-oxidanylidene-4-(phenylmethyl)-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde Openeye Name: (4R,4aS,8aS)-4-benzyl-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde CAS Name: (4R,4aS,8aS)-3,8,8-trimethyl-5-oxo-4-(phenylmethyl)-4,8a-dihydro-1H-naphthalene-4a-carboxaldehyde IUPAC Name: (4R,4aS,8aS)-4-benzyl-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde Traditional Name: (4R,4aS,8aS)-4-benzyl-5-keto-3,8,8-trimethyl-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C=CC(=O)C2(C1CC3=CC=CC=C3)C=O)(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@]([C@@H]1CC3=CC=CC=C3)(C(=O)C=CC2(C)C)C=O

InChI

InChI=1S/C21H24O2/c1-15-9-10-18-20(2,3)12-11-19(23)21(18,14-22)17(15)13-16-7-5-4-6-8-16/h4-9,11-12,14,17-18H,10,13H2,1-3H3/t17-,18+,21+/m1/s1