methyl 2-propoxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate

Systemtic Name: methyl 2-propoxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate Openeye Name: methyl 2-propoxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate CAS Name: 2-propoxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid methyl ester IUPAC Name: methyl 2-propoxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate Traditional Name: 2-propoxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid methyl ester Formula: C29H34O3 MolecularWeight: 430.57846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C)C(=O)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C)C(=O)OC

InChI

InChI=1S/C29H34O3/c1-7-14-32-26-18-21(10-11-23(26)27(30)31-6)19-8-9-20-16-24-25(17-22(20)15-19)29(4,5)13-12-28(24,2)3/h8-11,15-18H,7,12-14H2,1-6H3