2,4-bis(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]benzene-1,3-diol

Systemtic Name: 2,4-bis(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]benzene-1,3-diol Openeye Name: 2,4-bis(3-methylbut-2-enyl)-5-[(E)-styryl]benzene-1,3-diol CAS Name: 2,4-bis(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]benzene-1,3-diol IUPAC Name: 2,4-bis(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]benzene-1,3-diol Traditional Name: 2,4-bis(3-methylbut-2-enyl)-5-[(E)-styryl]resorcinol Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C=C1C=CC2=CC=CC=C2)O)CC=C(C)C)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C=C1/C=C/C2=CC=CC=C2)O)CC=C(C)C)O)C

InChI

InChI=1S/C24H28O2/c1-17(2)10-14-21-20(13-12-19-8-6-5-7-9-19)16-23(25)22(24(21)26)15-11-18(3)4/h5-13,16,25-26H,14-15H2,1-4H3/b13-12+