5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carbaldehyde

Systemtic Name: 5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carbaldehyde Openeye Name: 7-isopropyl-5,8-dimethoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carbaldehyde CAS Name: 5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxaldehyde IUPAC Name: 5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carbaldehyde Traditional Name: 7-isopropyl-5,8-dimethoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carbaldehyde Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2(C1CCC3=C(C(=CC(=C32)OC)C(C)C)OC)C)C=O

Isomeric SMILES

CC1=C(CCC2(C1CCC3=C(C(=CC(=C32)OC)C(C)C)OC)C)C=O

InChI

InChI=1S/C22H30O3/c1-13(2)17-11-19(24-5)20-16(21(17)25-6)7-8-18-14(3)15(12-23)9-10-22(18,20)4/h11-13,18H,7-10H2,1-6H3