3-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propan-1-ol

Systemtic Name: 3-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propan-1-ol Openeye Name: 3-[6-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]propan-1-ol CAS Name: 3-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-propanol IUPAC Name: 3-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propan-1-ol Traditional Name: 3-[6-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]propan-1-ol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2CCCO)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C2CCCO)C=CC(=C3)OC

InChI

InChI=1S/C21H26O3/c1-23-17-8-5-15(6-9-17)19-11-7-16-14-18(24-2)10-12-20(16)21(19)4-3-13-22/h5-6,8-10,12,14,19,21-22H,3-4,7,11,13H2,1-2H3