3,3-dimethyl-8-oxidanyl-6-(5-phenylpentan-2-yloxy)-2,4-dihydro-1H-naphthalene-1-carboxylic acid

Systemtic Name: 3,3-dimethyl-8-oxidanyl-6-(5-phenylpentan-2-yloxy)-2,4-dihydro-1H-naphthalene-1-carboxylic acid Openeye Name: 8-hydroxy-3,3-dimethyl-6-(1-methyl-4-phenyl-butoxy)tetralin-1-carboxylic acid CAS Name: 8-hydroxy-3,3-dimethyl-6-(5-phenylpentan-2-yloxy)-2,4-dihydro-1H-naphthalene-1-carboxylic acid IUPAC Name: 8-hydroxy-3,3-dimethyl-6-(5-phenylpentan-2-yloxy)-2,4-dihydro-1H-naphthalene-1-carboxylic acid Traditional Name: 8-hydroxy-3,3-dimethyl-6-(1-methyl-4-phenyl-butoxy)tetralin-1-carboxylic acid Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C(CC(CC3=C2)(C)C)C(=O)O)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C(CC(CC3=C2)(C)C)C(=O)O)O

InChI

InChI=1S/C24H30O4/c1-16(8-7-11-17-9-5-4-6-10-17)28-19-12-18-14-24(2,3)15-20(23(26)27)22(18)21(25)13-19/h4-6,9-10,12-13,16,20,25H,7-8,11,14-15H2,1-3H3,(H,26,27)