(1R,5S,8aS)-1-methyl-5-oxidanyl-5-phenyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde

Systemtic Name: (1R,5S,8aS)-1-methyl-5-oxidanyl-5-phenyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Openeye Name: (1R,5S,8aS)-5-hydroxy-1-methyl-5-phenyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde CAS Name: (1R,5S,8aS)-5-hydroxy-1-methyl-5-phenyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxaldehyde IUPAC Name: (1R,5S,8aS)-5-hydroxy-1-methyl-5-phenyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Traditional Name: (1R,5S,8aS)-5-hydroxy-1-methyl-5-phenyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C2C1CCCC2(C3=CC=CC=C3)O)C=O

Isomeric SMILES

C[C@]1(CCC=C2[C@@H]1CCC[C@@]2(C3=CC=CC=C3)O)C=O

InChI

InChI=1S/C18H22O2/c1-17(13-19)11-5-10-16-15(17)9-6-12-18(16,20)14-7-3-2-4-8-14/h2-4,7-8,10,13,15,20H,5-6,9,11-12H2,1H3/t15-,17-,18-/m0/s1