[1,1,4,4-tetramethyl-6-[(E)-1-phenylprop-1-en-2-yl]-3-propanoyloxy-2,3-dihydronaphthalen-2-yl] propanoate

Systemtic Name: [1,1,4,4-tetramethyl-6-[(E)-1-phenylprop-1-en-2-yl]-3-propanoyloxy-2,3-dihydronaphthalen-2-yl] propanoate Openeye Name: [1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-phenyl-vinyl]-3-propanoyloxy-tetralin-2-yl] propanoate CAS Name: propanoic acid [1,1,4,4-tetramethyl-3-(1-oxopropoxy)-6-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] ester IUPAC Name: [1,1,4,4-tetramethyl-6-[(E)-1-phenylprop-1-en-2-yl]-3-propanoyloxy-2,3-dihydronaphthalen-2-yl] propanoate Traditional Name: propionic acid [1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-phenyl-vinyl]-3-propionyloxy-tetralin-2-yl] ester Formula: C29H36O4 MolecularWeight: 448.59374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C(C(C2=C(C1(C)C)C=CC(=C2)C(=CC3=CC=CC=C3)C)(C)C)OC(=O)CC

Isomeric SMILES

CCC(=O)OC1C(C(C2=C(C1(C)C)C=CC(=C2)/C(=C/C3=CC=CC=C3)/C)(C)C)OC(=O)CC

InChI

InChI=1S/C29H36O4/c1-8-24(30)32-26-27(33-25(31)9-2)29(6,7)23-18-21(15-16-22(23)28(26,4)5)19(3)17-20-13-11-10-12-14-20/h10-18,26-27H,8-9H2,1-7H3/b19-17+