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

Systemtic Name: 4-[(Z)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-2-tetralin-6-ylprop-1-enyl]benzoic acid CAS Name: 4-[(Z)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-2-tetralin-6-ylprop-1-enyl]benzoic acid Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O2/c1-14(12-15-6-8-17(9-7-15)20(21)22)18-11-10-16-4-2-3-5-19(16)13-18/h6-13H,2-5H2,1H3,(H,21,22)/b14-12-