3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxylic acid

Systemtic Name: 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxylic acid Openeye Name: 8-benzyloxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-carboxylic acid CAS Name: 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxylic acid IUPAC Name: 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxylic acid Traditional Name: 8-benzoxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-carboxylic acid Formula: C31H36O4 MolecularWeight: 472.61514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C=C(C=C2C1)OCCCCCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)O)C

Isomeric SMILES

CC1(CC(C2=C(C=C(C=C2C1)OCCCCCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)O)C

InChI

InChI=1S/C31H36O4/c1-31(2)20-25-18-26(34-17-11-5-10-14-23-12-6-3-7-13-23)19-28(29(25)27(21-31)30(32)33)35-22-24-15-8-4-9-16-24/h3-4,6-9,12-13,15-16,18-19,27H,5,10-11,14,17,20-22H2,1-2H3,(H,32,33)