2-[3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid

Systemtic Name: 2-[3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid Openeye Name: 2-[3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)phenyl]prop-2-enoic acid CAS Name: 2-[3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]-2-propenoic acid IUPAC Name: 2-[3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid Traditional Name: 2-[3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)phenyl]acrylic acid Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C3=CC(=CC=C3)C(=C)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C3=CC(=CC=C3)C(=C)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H32O3/c1-7-13-29-23-16-22-21(25(3,4)11-12-26(22,5)6)15-20(23)19-10-8-9-18(14-19)17(2)24(27)28/h8-10,14-16H,2,7,11-13H2,1,3-6H3,(H,27,28)