(2R,3R)-3-[(4-methoxyphenyl)methoxy]-1,4-dimethylidene-2,3-dihydronaphthalen-2-ol

Systemtic Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]-1,4-dimethylidene-2,3-dihydronaphthalen-2-ol Openeye Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]-1,4-dimethylene-tetralin-2-ol CAS Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]-1,4-dimethylene-2,3-dihydronaphthalen-2-ol IUPAC Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]-1,4-dimethylidene-2,3-dihydronaphthalen-2-ol Traditional Name: (2R,3R)-1,4-dimethylene-3-p-anisyloxy-tetralin-2-ol Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(=C)C3=CC=CC=C3C2=C)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2[C@@H](C(=C)C3=CC=CC=C3C2=C)O

InChI

InChI=1S/C20H20O3/c1-13-17-6-4-5-7-18(17)14(2)20(19(13)21)23-12-15-8-10-16(22-3)11-9-15/h4-11,19-21H,1-2,12H2,3H3/t19-,20-/m1/s1