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methyl 6-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]pyridine-3-carboxylate

methyl 6-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]pyridine-3-carboxylate

Systemtic Name:methyl 6-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]pyridine-3-carboxylate
Openeye Name:methyl 6-[cyclopropylidene-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)methyl]pyridine-3-carboxylate
CAS Name:6-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]-3-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 6-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]pyridine-3-carboxylate
Traditional Name:6-[cyclopropylidene-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)methyl]nicotinic acid methyl ester
Formula: C28H35NO3
MolecularWeight: 433.5824
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=C3CC3)C4=NC=C(C=C4)C(=O)OC)C(CCC2(C)C)(C)C


Isomeric SMILES

CCCOC1=CC2=C(C=C1C(=C3CC3)C4=NC=C(C=C4)C(=O)OC)C(CCC2(C)C)(C)C


InChI

InChI=1S/C28H35NO3/c1-7-14-32-24-16-22-21(27(2,3)12-13-28(22,4)5)15-20(24)25(18-8-9-18)23-11-10-19(17-29-23)26(30)31-6/h10-11,15-17H,7-9,12-14H2,1-6H3


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