(6S,7S,8R)-8-(3,4-dimethoxyphenyl)-3-methoxy-6,7-bis(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: (6S,7S,8R)-8-(3,4-dimethoxyphenyl)-3-methoxy-6,7-bis(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (2S,3S,4R)-4-(3,4-dimethoxyphenyl)-7-methoxy-2,3-bis(methoxymethyl)tetralin-5-ol CAS Name: (6S,7S,8R)-8-(3,4-dimethoxyphenyl)-3-methoxy-6,7-bis(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (6S,7S,8R)-8-(3,4-dimethoxyphenyl)-3-methoxy-6,7-bis(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (2S,3S,4R)-4-(3,4-dimethoxyphenyl)-7-methoxy-2,3-bis(methoxymethyl)tetralin-5-ol Formula: C23H30O6 MolecularWeight: 402.4807

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC2=CC(=CC(=C2C(C1COC)C3=CC(=C(C=C3)OC)OC)O)OC

Isomeric SMILES

COC[C@H]1CC2=CC(=CC(=C2[C@H]([C@@H]1COC)C3=CC(=C(C=C3)OC)OC)O)OC

InChI

InChI=1S/C23H30O6/c1-25-12-16-8-15-9-17(27-3)11-19(24)23(15)22(18(16)13-26-2)14-6-7-20(28-4)21(10-14)29-5/h6-7,9-11,16,18,22,24H,8,12-13H2,1-5H3/t16-,18-,22+/m1/s1