(3S,4S,5S,6S)-4,5,6-tris[(4-methoxyphenyl)methoxy]-7-[(4-methoxyphenyl)methoxymethyl]octa-1,7-dien-3-ol

Systemtic Name: (3S,4S,5S,6S)-4,5,6-tris[(4-methoxyphenyl)methoxy]-7-[(4-methoxyphenyl)methoxymethyl]octa-1,7-dien-3-ol Openeye Name: (3S,4S,5S,6S)-4,5,6-tris[(4-methoxyphenyl)methoxy]-7-[(4-methoxyphenyl)methoxymethyl]octa-1,7-dien-3-ol CAS Name: (3S,4S,5S,6S)-4,5,6-tris[(4-methoxyphenyl)methoxy]-7-[(4-methoxyphenyl)methoxymethyl]-3-octa-1,7-dienol IUPAC Name: (3S,4S,5S,6S)-4,5,6-tris[(4-methoxyphenyl)methoxy]-7-[(4-methoxyphenyl)methoxymethyl]octa-1,7-dien-3-ol Traditional Name: (3S,4S,5S,6S)-4,5,6-tris(p-anisyloxy)-7-(p-anisyloxymethyl)octa-1,7-dien-3-ol Formula: C41H48O9 MolecularWeight: 684.81442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=C)C(C(C(C(C=C)O)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=C)[C@@H]([C@@H]([C@H]([C@H](C=C)O)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C41H48O9/c1-7-38(42)40(49-27-32-12-20-36(45-5)21-13-32)41(50-28-33-14-22-37(46-6)23-15-33)39(48-26-31-10-18-35(44-4)19-11-31)29(2)24-47-25-30-8-16-34(43-3)17-9-30/h7-23,38-42H,1-2,24-28H2,3-6H3/t38-,39-,40-,41-/m0/s1