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

Systemtic Name: 4-[2-propoxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: 4-[2-propoxy-5-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 4-[2-propoxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate IUPAC Name: 4-[2-propoxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 4-[2-propoxy-5-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate Formula: C30H33O3- MolecularWeight: 441.58122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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