[2-bromanyl-5-(1,3-dioxan-2-yl)-3-methoxy-4-methyl-6-phenylmethoxy-phenyl]-(2-ethenyl-6-methoxy-phenyl)methanol

Systemtic Name: [2-bromanyl-5-(1,3-dioxan-2-yl)-3-methoxy-4-methyl-6-phenylmethoxy-phenyl]-(2-ethenyl-6-methoxy-phenyl)methanol Openeye Name: [2-benzyloxy-6-bromo-3-(1,3-dioxan-2-yl)-5-methoxy-4-methyl-phenyl]-(2-methoxy-6-vinyl-phenyl)methanol CAS Name: [2-bromo-5-(1,3-dioxan-2-yl)-3-methoxy-4-methyl-6-phenylmethoxyphenyl]-(2-ethenyl-6-methoxyphenyl)methanol IUPAC Name: [2-bromo-5-(1,3-dioxan-2-yl)-3-methoxy-4-methyl-6-phenylmethoxyphenyl]-(2-ethenyl-6-methoxyphenyl)methanol Traditional Name: [2-benzoxy-6-bromo-3-(1,3-dioxan-2-yl)-5-methoxy-4-methyl-phenyl]-(2-methoxy-6-vinyl-phenyl)methanol Formula: C29H31BrO6 MolecularWeight: 555.45684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)Br)C(C2=C(C=CC=C2OC)C=C)O)OCC3=CC=CC=C3)C4OCCCO4

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)Br)C(C2=C(C=CC=C2OC)C=C)O)OCC3=CC=CC=C3)C4OCCCO4

InChI

InChI=1S/C29H31BrO6/c1-5-20-13-9-14-21(32-3)23(20)26(31)24-25(30)27(33-4)18(2)22(29-34-15-10-16-35-29)28(24)36-17-19-11-7-6-8-12-19/h5-9,11-14,26,29,31H,1,10,15-17H2,2-4H3