(1R)-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carbaldehyde

Systemtic Name: (1R)-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carbaldehyde Openeye Name: (1R)-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carbaldehyde CAS Name: (1R)-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carboxaldehyde IUPAC Name: (1R)-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carbaldehyde Traditional Name: (1R)-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carbaldehyde Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-12-15-5-4-8-18(2,11-19)17(15)9-13-6-7-14(20-3)10-16(12)13/h6-7,9-11H,4-5,8H2,1-3H3/t18-/m0/s1