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

Systemtic Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-(3-methylbut-1-en-2-yl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-(2-methyl-1-methylene-propyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-(3-methylbut-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-(3-methylbut-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-(1-isopropylvinyl)-7-phenyl-octa-2,7-diene-1,4-diol Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30O3/c1-18(2)19(3)24(15-16-26)25(28)14-11-22(21-7-5-4-6-8-21)17-20-9-12-23(27)13-10-20/h4-10,12-13,15,17-18,25-28H,3,11,14,16H2,1-2H3/b22-17-,24-15-