4-[(E)-2-[3,4-di(propan-2-yl)phenyl]prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-2-[3,4-di(propan-2-yl)phenyl]prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-2-(3,4-diisopropylphenyl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-2-[3,4-di(propan-2-yl)phenyl]prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-2-[3,4-di(propan-2-yl)phenyl]prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-2-(3,4-diisopropylphenyl)prop-1-enyl]benzoic acid Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O2/c1-14(2)20-11-10-19(13-21(20)15(3)4)16(5)12-17-6-8-18(9-7-17)22(23)24/h6-15H,1-5H3,(H,23,24)/b16-12+