2,6-dimethyl-4-[(E)-3-(4-methylphenyl)-1-(4-nitrophenyl)prop-2-enyl]phenol

Systemtic Name: 2,6-dimethyl-4-[(E)-3-(4-methylphenyl)-1-(4-nitrophenyl)prop-2-enyl]phenol Openeye Name: 2,6-dimethyl-4-[(E)-1-(4-nitrophenyl)-3-(p-tolyl)allyl]phenol CAS Name: 2,6-dimethyl-4-[(E)-3-(4-methylphenyl)-1-(4-nitrophenyl)prop-2-enyl]phenol IUPAC Name: 2,6-dimethyl-4-[(E)-3-(4-methylphenyl)-1-(4-nitrophenyl)prop-2-enyl]phenol Traditional Name: 2,6-dimethyl-4-[(E)-1-(4-nitrophenyl)-3-(p-tolyl)allyl]phenol Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C24H23NO3/c1-16-4-6-19(7-5-16)8-13-23(20-9-11-22(12-10-20)25(27)28)21-14-17(2)24(26)18(3)15-21/h4-15,23,26H,1-3H3/b13-8+