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

Systemtic Name: 4-[3-propoxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 4-[3-propoxy-5-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid CAS Name: 4-[3-propoxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid IUPAC Name: 4-[3-propoxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Traditional Name: 4-[3-propoxy-5-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid Formula: C30H34O3 MolecularWeight: 442.58916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCCOC1=CC(=CC(=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C30H34O3/c1-6-15-33-25-17-23(20-7-9-21(10-8-20)28(31)32)16-24(18-25)22-11-12-26-27(19-22)30(4,5)14-13-29(26,2)3/h7-12,16-19H,6,13-15H2,1-5H3,(H,31,32)