2-[(6S,9S)-3-(4-methoxyphenyl)-9-[(4-methoxyphenyl)methoxy]-6-methyl-5,7,8,9-tetrahydro-1H-2,4-benzodioxepin-6-yl]ethanol

Systemtic Name: 2-[(6S,9S)-3-(4-methoxyphenyl)-9-[(4-methoxyphenyl)methoxy]-6-methyl-5,7,8,9-tetrahydro-1H-2,4-benzodioxepin-6-yl]ethanol Openeye Name: 2-[(6S,9S)-3-(4-methoxyphenyl)-9-[(4-methoxyphenyl)methoxy]-6-methyl-5,7,8,9-tetrahydro-1H-2,4-benzodioxepin-6-yl]ethanol CAS Name: 2-[(6S,9S)-3-(4-methoxyphenyl)-9-[(4-methoxyphenyl)methoxy]-6-methyl-5,7,8,9-tetrahydro-1H-2,4-benzodioxepin-6-yl]ethanol IUPAC Name: 2-[(6S,9S)-3-(4-methoxyphenyl)-9-[(4-methoxyphenyl)methoxy]-6-methyl-5,7,8,9-tetrahydro-1H-2,4-benzodioxepin-6-yl]ethanol Traditional Name: 2-[(6S,9S)-3-(4-methoxyphenyl)-6-methyl-9-p-anisyloxy-5,7,8,9-tetrahydro-1H-2,4-benzodioxepin-6-yl]ethanol Formula: C27H34O6 MolecularWeight: 454.55526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1COC(OC2)C3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)CCO

Isomeric SMILES

C[C@]1(CC[C@@H](C2=C1COC(OC2)C3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)CCO

InChI

InChI=1S/C27H34O6/c1-27(14-15-28)13-12-25(31-16-19-4-8-21(29-2)9-5-19)23-17-32-26(33-18-24(23)27)20-6-10-22(30-3)11-7-20/h4-11,25-26,28H,12-18H2,1-3H3/t25-,26?,27-/m0/s1