5-[(E)-2-[3-(2-methoxy-7-methyl-7-oxidanyl-octan-2-yl)phenyl]ethenyl]benzene-1,3-diol

Systemtic Name: 5-[(E)-2-[3-(2-methoxy-7-methyl-7-oxidanyl-octan-2-yl)phenyl]ethenyl]benzene-1,3-diol Openeye Name: 5-[(E)-2-[3-(6-hydroxy-1-methoxy-1,6-dimethyl-heptyl)phenyl]vinyl]benzene-1,3-diol CAS Name: 5-[(E)-2-[3-(7-hydroxy-2-methoxy-7-methyloctan-2-yl)phenyl]ethenyl]benzene-1,3-diol IUPAC Name: 5-[(E)-2-[3-(7-hydroxy-2-methoxy-7-methyloctan-2-yl)phenyl]ethenyl]benzene-1,3-diol Traditional Name: 5-[(E)-2-[3-(6-hydroxy-1-methoxy-1,6-dimethyl-heptyl)phenyl]vinyl]resorcinol Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC(C)(C1=CC=CC(=C1)C=CC2=CC(=CC(=C2)O)O)OC)O

Isomeric SMILES

CC(C)(CCCCC(C)(C1=CC=CC(=C1)/C=C/C2=CC(=CC(=C2)O)O)OC)O

InChI

InChI=1S/C24H32O4/c1-23(2,27)12-5-6-13-24(3,28-4)20-9-7-8-18(14-20)10-11-19-15-21(25)17-22(26)16-19/h7-11,14-17,25-27H,5-6,12-13H2,1-4H3/b11-10+