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

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

Systemtic Name:1-[4-[(6-hexadecoxynaphthalen-1-yl)oxymethyl]phenyl]-3-methyl-pentan-1-one
Openeye Name:1-[4-[(6-hexadecoxy-1-naphthyl)oxymethyl]phenyl]-3-methyl-pentan-1-one
CAS Name:1-[4-[(6-hexadecoxy-1-naphthalenyl)oxymethyl]phenyl]-3-methyl-1-pentanone
IUPAC Name:1-[4-[(6-hexadecoxynaphthalen-1-yl)oxymethyl]phenyl]-3-methylpentan-1-one
Traditional Name:1-[4-[(6-cetyloxy-1-naphthoxy)methyl]phenyl]-3-methyl-pentan-1-one
Formula: C39H56O3
MolecularWeight: 572.86014
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC


Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC


InChI

InChI=1S/C39H56O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-28-41-36-26-27-37-35(30-36)20-19-21-39(37)42-31-33-22-24-34(25-23-33)38(40)29-32(3)5-2/h19-27,30,32H,4-18,28-29,31H2,1-3H3


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