[(1R)-5,6-dimethoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracen-1-yl]methanol

Systemtic Name: [(1R)-5,6-dimethoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracen-1-yl]methanol Openeye Name: [(1R)-7-isopropyl-5,6-dimethoxy-1,10-dimethyl-3,4-dihydro-2H-anthracen-1-yl]methanol CAS Name: [(1R)-5,6-dimethoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracen-1-yl]methanol IUPAC Name: [(1R)-5,6-dimethoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracen-1-yl]methanol Traditional Name: [(1R)-7-isopropyl-5,6-dimethoxy-1,10-dimethyl-3,4-dihydro-2H-anthracen-1-yl]methanol Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O3/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/h10-11,13,23H,7-9,12H2,1-6H3/t22-/m0/s1