3-methyl-4-[(E)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-enyl]benzoic acid

Systemtic Name: 3-methyl-4-[(E)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 3-methyl-4-[(E)-2-tetralin-6-ylprop-1-enyl]benzoic acid CAS Name: 3-methyl-4-[(E)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-enyl]benzoic acid IUPAC Name: 3-methyl-4-[(E)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 3-methyl-4-[(E)-2-tetralin-6-ylprop-1-enyl]benzoic acid Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)C=C(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)/C=C(\C)/C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H22O2/c1-14(11-17-9-10-20(21(22)23)12-15(17)2)18-8-7-16-5-3-4-6-19(16)13-18/h7-13H,3-6H2,1-2H3,(H,22,23)/b14-11+