4-[(E)-2-(6-methoxy-5,8-dimethyl-naphthalen-2-yl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-2-(6-methoxy-5,8-dimethyl-naphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-2-(6-methoxy-5,8-dimethyl-2-naphthyl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-2-(6-methoxy-5,8-dimethyl-2-naphthalenyl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-2-(6-methoxy-5,8-dimethylnaphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-2-(6-methoxy-5,8-dimethyl-2-naphthyl)prop-1-enyl]benzoic acid Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(C=C2)C(=CC3=CC=C(C=C3)C(=O)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(C=C2)/C(=C/C3=CC=C(C=C3)C(=O)O)/C)C)OC

InChI

InChI=1S/C23H22O3/c1-14(11-17-5-7-18(8-6-17)23(24)25)19-9-10-20-16(3)22(26-4)12-15(2)21(20)13-19/h5-13H,1-4H3,(H,24,25)/b14-11+