(2Z,7Z)-8-(4-hydroxyphenyl)-3-(3-phenoxyprop-1-en-2-yl)-7-phenyl-octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-(3-phenoxyprop-1-en-2-yl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-[1-(phenoxymethyl)vinyl]-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-(3-phenoxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-(3-phenoxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-[1-(phenoxymethyl)vinyl]-7-phenyl-octa-2,7-diene-1,4-diol Formula: C29H30O4 MolecularWeight: 442.5461

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC=C1)C(=CCO)C(CCC(=CC2=CC=C(C=C2)O)C3=CC=CC=C3)O

Isomeric SMILES

C=C(COC1=CC=CC=C1)/C(=C/CO)/C(CC/C(=C/C2=CC=C(C=C2)O)/C3=CC=CC=C3)O

InChI

InChI=1S/C29H30O4/c1-22(21-33-27-10-6-3-7-11-27)28(18-19-30)29(32)17-14-25(24-8-4-2-5-9-24)20-23-12-15-26(31)16-13-23/h2-13,15-16,18,20,29-32H,1,14,17,19,21H2/b25-20-,28-18-