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

Systemtic Name: [(1R)-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracen-1-yl]methanol Openeye Name: [(1R)-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracen-1-yl]methanol CAS Name: [(1R)-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracen-1-yl]methanol IUPAC Name: [(1R)-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracen-1-yl]methanol Traditional Name: [(1R)-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracen-1-yl]methanol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-12-15-5-4-8-18(2,11-19)17(15)9-13-6-7-14(20-3)10-16(12)13/h6-7,9-10,19H,4-5,8,11H2,1-3H3/t18-/m0/s1