[3-[(1E,3S,4S,5E)-3,4,6-tris[3-(hydroxymethyl)phenyl]hexa-1,5-dienyl]phenyl]methanol

Systemtic Name: [3-[(1E,3S,4S,5E)-3,4,6-tris[3-(hydroxymethyl)phenyl]hexa-1,5-dienyl]phenyl]methanol Openeye Name: [3-[(1E,3S,4S,5E)-3,4,6-tris[3-(hydroxymethyl)phenyl]hexa-1,5-dienyl]phenyl]methanol CAS Name: [3-[(1E,3S,4S,5E)-3,4,6-tris[3-(hydroxymethyl)phenyl]hexa-1,5-dienyl]phenyl]methanol IUPAC Name: [3-[(1E,3S,4S,5E)-3,4,6-tris[3-(hydroxymethyl)phenyl]hexa-1,5-dienyl]phenyl]methanol Traditional Name: [3-[(1E,3S,4S,5E)-3,4,6-tris(3-methylolphenyl)hexa-1,5-dienyl]phenyl]methanol Formula: C34H34O4 MolecularWeight: 506.63136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(C=CC2=CC(=CC=C2)CO)C(C=CC3=CC(=CC=C3)CO)C4=CC=CC(=C4)CO)CO

Isomeric SMILES

C1=CC(=CC(=C1)[C@H]([C@@H](C2=CC=CC(=C2)CO)/C=C/C3=CC(=CC=C3)CO)/C=C/C4=CC(=CC=C4)CO)CO

InChI

InChI=1S/C34H34O4/c35-21-27-7-1-5-25(17-27)13-15-33(31-11-3-9-29(19-31)23-37)34(32-12-4-10-30(20-32)24-38)16-14-26-6-2-8-28(18-26)22-36/h1-20,33-38H,21-24H2/b15-13+,16-14+/t33-,34-/m1/s1