4-bromanyl-5-[(2-ethenyl-6-methoxy-phenyl)-methoxy-methyl]-3-methoxy-2-methyl-6-phenylmethoxy-benzaldehyde

Systemtic Name: 4-bromanyl-5-[(2-ethenyl-6-methoxy-phenyl)-methoxy-methyl]-3-methoxy-2-methyl-6-phenylmethoxy-benzaldehyde Openeye Name: 2-benzyloxy-4-bromo-5-methoxy-3-[methoxy-(2-methoxy-6-vinyl-phenyl)methyl]-6-methyl-benzaldehyde CAS Name: 4-bromo-5-[(2-ethenyl-6-methoxyphenyl)-methoxymethyl]-3-methoxy-2-methyl-6-phenylmethoxybenzaldehyde IUPAC Name: 4-bromo-5-[(2-ethenyl-6-methoxyphenyl)-methoxymethyl]-3-methoxy-2-methyl-6-phenylmethoxybenzaldehyde Traditional Name: 2-benzoxy-4-bromo-5-methoxy-3-[methoxy-(2-methoxy-6-vinyl-phenyl)methyl]-6-methyl-benzaldehyde Formula: C27H27BrO5 MolecularWeight: 511.40428

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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)OC)OCC3=CC=CC=C3)C=O

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrO5/c1-6-19-13-10-14-21(30-3)22(19)27(32-5)23-24(28)25(31-4)17(2)20(15-29)26(23)33-16-18-11-8-7-9-12-18/h6-15,27H,1,16H2,2-5H3