4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxy-6-[(3-methoxy-4-phenylmethoxy-phenyl)-oxidanyl-methyl]phenol

Systemtic Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxy-6-[(3-methoxy-4-phenylmethoxy-phenyl)-oxidanyl-methyl]phenol Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)-hydroxy-methyl]-4-(5,5-dimethyl-1,3-dioxan-2-yl)-6-methoxy-phenol CAS Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-[hydroxy-(3-methoxy-4-phenylmethoxyphenyl)methyl]-6-methoxyphenol IUPAC Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-[hydroxy-(3-methoxy-4-phenylmethoxyphenyl)methyl]-6-methoxyphenol Traditional Name: 2-[(4-benzoxy-3-methoxy-phenyl)-hydroxy-methyl]-4-(5,5-dimethyl-1,3-dioxan-2-yl)-6-methoxy-phenol Formula: C28H32O7 MolecularWeight: 480.54948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC(=C(C(=C2)OC)O)C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O)C

Isomeric SMILES

CC1(COC(OC1)C2=CC(=C(C(=C2)OC)O)C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O)C

InChI

InChI=1S/C28H32O7/c1-28(2)16-34-27(35-17-28)20-12-21(26(30)24(14-20)32-4)25(29)19-10-11-22(23(13-19)31-3)33-15-18-8-6-5-7-9-18/h5-14,25,27,29-30H,15-17H2,1-4H3