7-(7-methanoyl-1,3-dimethoxy-5-phenylmethoxy-6-prop-2-enyl-naphthalen-2-yl)-6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalene-2-carbaldehyde

Systemtic Name: 7-(7-methanoyl-1,3-dimethoxy-5-phenylmethoxy-6-prop-2-enyl-naphthalen-2-yl)-6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalene-2-carbaldehyde Openeye Name: 3-allyl-7-(6-allyl-5-benzyloxy-7-formyl-1,3-dimethoxy-2-naphthyl)-4-benzyloxy-6,8-dimethoxy-naphthalene-2-carbaldehyde CAS Name: 7-(7-formyl-1,3-dimethoxy-5-phenylmethoxy-6-prop-2-enyl-2-naphthalenyl)-6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enyl-2-naphthalenecarboxaldehyde IUPAC Name: 7-(7-formyl-1,3-dimethoxy-5-phenylmethoxy-6-prop-2-enylnaphthalen-2-yl)-6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enylnaphthalene-2-carbaldehyde Traditional Name: 3-allyl-7-(6-allyl-5-benzoxy-7-formyl-1,3-dimethoxy-2-naphthyl)-4-benzoxy-6,8-dimethoxy-naphthalene-2-carbaldehyde Formula: C46H42O8 MolecularWeight: 722.82088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C(C=C2C(=C1C3=C(C4=CC(=C(C(=C4C=C3OC)OCC5=CC=CC=C5)CC=C)C=O)OC)OC)C=O)CC=C)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C(=C(C=C2C(=C1C3=C(C4=CC(=C(C(=C4C=C3OC)OCC5=CC=CC=C5)CC=C)C=O)OC)OC)C=O)CC=C)OCC6=CC=CC=C6

InChI

InChI=1S/C46H42O8/c1-7-15-33-31(25-47)21-35-37(43(33)53-27-29-17-11-9-12-18-29)23-39(49-3)41(45(35)51-5)42-40(50-4)24-38-36(46(42)52-6)22-32(26-48)34(16-8-2)44(38)54-28-30-19-13-10-14-20-30/h7-14,17-26H,1-2,15-16,27-28H2,3-6H3