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

Systemtic Name: [(1R)-6-methoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracen-1-yl]methanol Openeye Name: [(1R)-7-isopropyl-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracen-1-yl]methanol CAS Name: [(1R)-6-methoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracen-1-yl]methanol IUPAC Name: [(1R)-6-methoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracen-1-yl]methanol Traditional Name: [(1R)-7-isopropyl-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracen-1-yl]methanol Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=CC3=C1CCCC3(C)CO)C(C)C)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=CC3=C1CCC[C@@]3(C)CO)C(C)C)OC

InChI

InChI=1S/C21H28O2/c1-13(2)17-9-15-10-19-16(7-6-8-21(19,4)12-22)14(3)18(15)11-20(17)23-5/h9-11,13,22H,6-8,12H2,1-5H3/t21-/m0/s1