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

Systemtic Name: (2Z,7E)-8-(3-hydroxyphenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(3-hydroxyphenyl)-7-methyl-3-[1-(phenoxymethyl)vinyl]octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(3-hydroxyphenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(3-hydroxyphenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(3-hydroxyphenyl)-7-methyl-3-[1-(phenoxymethyl)vinyl]octa-2,7-diene-1,4-diol Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)O)CCC(C(=CCO)C(=C)COC2=CC=CC=C2)O

Isomeric SMILES

C/C(=C\C1=CC(=CC=C1)O)/CCC(/C(=C\CO)/C(=C)COC2=CC=CC=C2)O

InChI

InChI=1S/C24H28O4/c1-18(15-20-7-6-8-21(26)16-20)11-12-24(27)23(13-14-25)19(2)17-28-22-9-4-3-5-10-22/h3-10,13,15-16,24-27H,2,11-12,14,17H2,1H3/b18-15+,23-13-