(6R,7S)-6-(hydroxymethyl)-4,10-dimethoxy-7-(3-methoxy-4-oxidanyl-phenyl)-2,8-dipropyl-6,7-dihydrobenzo[d][1]benzoxepin-11-ol

Systemtic Name: (6R,7S)-6-(hydroxymethyl)-4,10-dimethoxy-7-(3-methoxy-4-oxidanyl-phenyl)-2,8-dipropyl-6,7-dihydrobenzo[d][1]benzoxepin-11-ol Openeye Name: (6R,7S)-7-(4-hydroxy-3-methoxy-phenyl)-6-(hydroxymethyl)-4,10-dimethoxy-2,8-dipropyl-6,7-dihydrobenzo[d][1]benzoxepin-11-ol CAS Name: (6R,7S)-7-(4-hydroxy-3-methoxyphenyl)-6-(hydroxymethyl)-4,10-dimethoxy-2,8-dipropyl-6,7-dihydrobenzo[d][1]benzoxepin-11-ol IUPAC Name: (6R,7S)-7-(4-hydroxy-3-methoxyphenyl)-6-(hydroxymethyl)-4,10-dimethoxy-2,8-dipropyl-6,7-dihydrobenzo[d][1]benzoxepin-11-ol Traditional Name: (6R,7S)-7-(4-hydroxy-3-methoxy-phenyl)-4,10-dimethoxy-6-methylol-2,8-dipropyl-6,7-dihydrobenzo[d][1]benzoxepin-11-ol Formula: C30H36O7 MolecularWeight: 508.60264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=C1)C3=C(C(C(O2)CO)C4=CC(=C(C=C4)O)OC)C(=CC(=C3O)OC)CCC)OC

Isomeric SMILES

CCCC1=CC(=C2C(=C1)C3=C([C@@H]([C@@H](O2)CO)C4=CC(=C(C=C4)O)OC)C(=CC(=C3O)OC)CCC)OC

InChI

InChI=1S/C30H36O7/c1-6-8-17-12-20-28-27(18(9-7-2)15-23(35-4)29(28)33)26(19-10-11-21(32)22(14-19)34-3)25(16-31)37-30(20)24(13-17)36-5/h10-15,25-26,31-33H,6-9,16H2,1-5H3/t25-,26+/m0/s1