[4-oxidanyl-3-(5,5,8,8-tetramethyl-4-propoxy-6,7-dihydronaphthalen-2-yl)phenyl] prop-2-enoate

Systemtic Name: [4-oxidanyl-3-(5,5,8,8-tetramethyl-4-propoxy-6,7-dihydronaphthalen-2-yl)phenyl] prop-2-enoate Openeye Name: [4-hydroxy-3-(1,1,4,4-tetramethyl-8-propoxy-tetralin-6-yl)phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-hydroxy-3-(5,5,8,8-tetramethyl-4-propoxy-6,7-dihydronaphthalen-2-yl)phenyl] ester IUPAC Name: [4-hydroxy-3-(5,5,8,8-tetramethyl-4-propoxy-6,7-dihydronaphthalen-2-yl)phenyl] prop-2-enoate Traditional Name: acrylic acid [4-hydroxy-3-(1,1,4,4-tetramethyl-8-propoxy-tetralin-6-yl)phenyl] ester Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC2=C1C(CCC2(C)C)(C)C)C3=C(C=CC(=C3)OC(=O)C=C)O

Isomeric SMILES

CCCOC1=CC(=CC2=C1C(CCC2(C)C)(C)C)C3=C(C=CC(=C3)OC(=O)C=C)O

InChI

InChI=1S/C26H32O4/c1-7-13-29-22-15-17(14-20-24(22)26(5,6)12-11-25(20,3)4)19-16-18(9-10-21(19)27)30-23(28)8-2/h8-10,14-16,27H,2,7,11-13H2,1,3-6H3