4-[(Z)-2-(8-phenylnaphthalen-2-yl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(Z)-2-(8-phenylnaphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-2-(8-phenyl-2-naphthyl)prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-2-(8-phenyl-2-naphthalenyl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-2-(8-phenylnaphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-2-(8-phenyl-2-naphthyl)prop-1-enyl]benzoic acid Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=CC=C3C4=CC=CC=C4)C=C2

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C(=O)O)/C2=CC3=C(C=CC=C3C4=CC=CC=C4)C=C2

InChI

InChI=1S/C26H20O2/c1-18(16-19-10-12-22(13-11-19)26(27)28)23-15-14-21-8-5-9-24(25(21)17-23)20-6-3-2-4-7-20/h2-17H,1H3,(H,27,28)/b18-16-