(1R)-5,6-dimethoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracene-1-carbaldehyde

Systemtic Name: (1R)-5,6-dimethoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracene-1-carbaldehyde Openeye Name: (1R)-7-isopropyl-5,6-dimethoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carbaldehyde CAS Name: (1R)-5,6-dimethoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracene-1-carboxaldehyde IUPAC Name: (1R)-5,6-dimethoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracene-1-carbaldehyde Traditional Name: (1R)-7-isopropyl-5,6-dimethoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carbaldehyde Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1CCCC3(C)C=O)C=C(C(=C2OC)OC)C(C)C

Isomeric SMILES

CC1=C2C(=CC3=C1CCC[C@@]3(C)C=O)C=C(C(=C2OC)OC)C(C)C

InChI

InChI=1S/C22H28O3/c1-13(2)17-10-15-11-18-16(8-7-9-22(18,4)12-23)14(3)19(15)21(25-6)20(17)24-5/h10-13H,7-9H2,1-6H3/t22-/m0/s1