4-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid

Systemtic Name: 4-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid Openeye Name: 4-[cyclopropylidene-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)methyl]benzoic acid CAS Name: 4-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid IUPAC Name: 4-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid Traditional Name: 4-[cyclopropylidene-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)methyl]benzoic acid Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=C3CC3)C4=CC=C(C=C4)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(=C3CC3)C4=CC=C(C=C4)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C28H34O3/c1-6-15-31-24-17-23-22(27(2,3)13-14-28(23,4)5)16-21(24)25(18-7-8-18)19-9-11-20(12-10-19)26(29)30/h9-12,16-17H,6-8,13-15H2,1-5H3,(H,29,30)