4-[1-(3-butoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid

Systemtic Name: 4-[1-(3-butoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid Openeye Name: 4-[1-(7-butoxy-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzoic acid CAS Name: 4-[1-(3-butoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid IUPAC Name: 4-[1-(3-butoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid Traditional Name: 4-[1-(7-butoxy-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzoic acid Formula: C27H34O3 MolecularWeight: 406.55706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C27H34O3/c1-7-8-15-30-24-17-23-22(26(3,4)13-14-27(23,5)6)16-21(24)18(2)19-9-11-20(12-10-19)25(28)29/h9-12,16-17H,2,7-8,13-15H2,1,3-6H3,(H,28,29)