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1-[4-[(6-heptoxynaphthalen-1-yl)oxymethyl]phenyl]-3-methyl-pentan-1-one

1-[4-[(6-heptoxynaphthalen-1-yl)oxymethyl]phenyl]-3-methyl-pentan-1-one

Systemtic Name:1-[4-[(6-heptoxynaphthalen-1-yl)oxymethyl]phenyl]-3-methyl-pentan-1-one
Openeye Name:1-[4-[(6-heptoxy-1-naphthyl)oxymethyl]phenyl]-3-methyl-pentan-1-one
CAS Name:1-[4-[(6-heptoxy-1-naphthalenyl)oxymethyl]phenyl]-3-methyl-1-pentanone
IUPAC Name:1-[4-[(6-heptoxynaphthalen-1-yl)oxymethyl]phenyl]-3-methylpentan-1-one
Traditional Name:1-[4-[(6-heptoxy-1-naphthoxy)methyl]phenyl]-3-methyl-pentan-1-one
Formula: C30H38O3
MolecularWeight: 446.62092
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC


Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC


InChI

InChI=1S/C30H38O3/c1-4-6-7-8-9-19-32-27-17-18-28-26(21-27)11-10-12-30(28)33-22-24-13-15-25(16-14-24)29(31)20-23(3)5-2/h10-18,21,23H,4-9,19-20,22H2,1-3H3


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