(2Z,3Z)-2,3-bis[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]methylidene]butanedinitrile

Systemtic Name: (2Z,3Z)-2,3-bis[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis[4-hydroxy-3-(3-methylbut-2-enyl)benzylidene]succinonitrile Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C=C(C#N)C(=CC2=CC(=C(C=C2)O)CC=C(C)C)C#N)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)/C=C(/C(=C/C2=CC(=C(C=C2)O)CC=C(C)C)/C#N)\C#N)O)C

InChI

InChI=1S/C28H28N2O2/c1-19(2)5-9-23-13-21(7-11-27(23)31)15-25(17-29)26(18-30)16-22-8-12-28(32)24(14-22)10-6-20(3)4/h5-8,11-16,31-32H,9-10H2,1-4H3/b25-15+,26-16+