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3-[3,3-dimethyl-8-oxidanyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]-3-oxidanylidene-propanenitrile

3-[3,3-dimethyl-8-oxidanyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]-3-oxidanylidene-propanenitrile

Systemtic Name:3-[3,3-dimethyl-8-oxidanyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]-3-oxidanylidene-propanenitrile
Openeye Name:3-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-yl]-3-oxo-propanenitrile
CAS Name:3-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]-3-oxopropanenitrile
IUPAC Name:3-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]-3-oxopropanenitrile
Traditional Name:3-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-yl]-3-keto-propionitrile
Formula: C26H31NO3
MolecularWeight: 405.52924
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C=C(C=C2C1)OCCCCCC3=CC=CC=C3)O)C(=O)CC#N)C


Isomeric SMILES

CC1(CC(C2=C(C=C(C=C2C1)OCCCCCC3=CC=CC=C3)O)C(=O)CC#N)C


InChI

InChI=1S/C26H31NO3/c1-26(2)17-20-15-21(16-24(29)25(20)22(18-26)23(28)12-13-27)30-14-8-4-7-11-19-9-5-3-6-10-19/h3,5-6,9-10,15-16,22,29H,4,7-8,11-12,14,17-18H2,1-2H3


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