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

Systemtic Name: (2Z,7E)-3-but-1-en-2-yl-8-(3-hydroxyphenyl)-7-methyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(3-hydroxyphenyl)-7-methyl-3-(1-methylenepropyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-3-but-1-en-2-yl-8-(3-hydroxyphenyl)-7-methylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-3-but-1-en-2-yl-8-(3-hydroxyphenyl)-7-methylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-3-(1-ethylvinyl)-8-(3-hydroxyphenyl)-7-methyl-octa-2,7-diene-1,4-diol Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O3/c1-4-15(3)18(10-11-20)19(22)9-8-14(2)12-16-6-5-7-17(21)13-16/h5-7,10,12-13,19-22H,3-4,8-9,11H2,1-2H3/b14-12+,18-10-