[4-[4-(2-methylbutoxycarbonyl)phenyl]phenyl] 6-prop-1-ynyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: [4-[4-(2-methylbutoxycarbonyl)phenyl]phenyl] 6-prop-1-ynyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: [4-[4-(2-methylbutoxycarbonyl)phenyl]phenyl] 6-prop-1-ynyltetralin-2-carboxylate CAS Name: 6-prop-1-ynyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid [4-[4-[2-methylbutoxy(oxo)methyl]phenyl]phenyl] ester IUPAC Name: [4-[4-(2-methylbutoxycarbonyl)phenyl]phenyl] 6-prop-1-ynyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 6-prop-1-ynyltetralin-2-carboxylic acid [4-[4-(2-methylbutoxycarbonyl)phenyl]phenyl] ester Formula: C32H32O4 MolecularWeight: 480.59408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3CCC4=C(C3)C=CC(=C4)C#CC

Isomeric SMILES

CCC(C)COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3CCC4=C(C3)C=CC(=C4)C#CC

InChI

InChI=1S/C32H32O4/c1-4-6-23-7-8-28-20-29(14-13-27(28)19-23)32(34)36-30-17-15-25(16-18-30)24-9-11-26(12-10-24)31(33)35-21-22(3)5-2/h7-12,15-19,22,29H,5,13-14,20-21H2,1-3H3