4-[(E)-2-[3-methoxy-2,6-bis(3-methylbut-2-enyl)-5-oxidanyl-phenyl]ethenyl]benzene-1,2-diol

Systemtic Name: 4-[(E)-2-[3-methoxy-2,6-bis(3-methylbut-2-enyl)-5-oxidanyl-phenyl]ethenyl]benzene-1,2-diol Openeye Name: 4-[(E)-2-[3-hydroxy-5-methoxy-2,6-bis(3-methylbut-2-enyl)phenyl]vinyl]benzene-1,2-diol CAS Name: 4-[(E)-2-[3-hydroxy-5-methoxy-2,6-bis(3-methylbut-2-enyl)phenyl]ethenyl]benzene-1,2-diol IUPAC Name: 4-[(E)-2-[3-hydroxy-5-methoxy-2,6-bis(3-methylbut-2-enyl)phenyl]ethenyl]benzene-1,2-diol Traditional Name: 4-[(E)-2-[3-hydroxy-5-methoxy-2,6-bis(3-methylbut-2-enyl)phenyl]vinyl]pyrocatechol Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C=C1O)OC)CC=C(C)C)C=CC2=CC(=C(C=C2)O)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C=C1O)OC)CC=C(C)C)/C=C/C2=CC(=C(C=C2)O)O)C

InChI

InChI=1S/C25H30O4/c1-16(2)6-10-20-19(12-8-18-9-13-22(26)24(28)14-18)21(11-7-17(3)4)25(29-5)15-23(20)27/h6-9,12-15,26-28H,10-11H2,1-5H3/b12-8+