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1-[4-[(6-heptylnaphthalen-1-yl)oxymethoxymethyl]phenyl]-3-methyl-pentan-1-one

1-[4-[(6-heptylnaphthalen-1-yl)oxymethoxymethyl]phenyl]-3-methyl-pentan-1-one

Systemtic Name:1-[4-[(6-heptylnaphthalen-1-yl)oxymethoxymethyl]phenyl]-3-methyl-pentan-1-one
Openeye Name:1-[4-[(6-heptyl-1-naphthyl)oxymethoxymethyl]phenyl]-3-methyl-pentan-1-one
CAS Name:1-[4-[(6-heptyl-1-naphthalenyl)oxymethoxymethyl]phenyl]-3-methyl-1-pentanone
IUPAC Name:1-[4-[(6-heptylnaphthalen-1-yl)oxymethoxymethyl]phenyl]-3-methylpentan-1-one
Traditional Name:1-[4-[(6-heptyl-1-naphthoxy)methoxymethyl]phenyl]-3-methyl-pentan-1-one
Formula: C31H40O3
MolecularWeight: 460.6475
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)C(=CC=C2)OCOCC3=CC=C(C=C3)C(=O)CC(C)CC


Isomeric SMILES

CCCCCCCC1=CC2=C(C=C1)C(=CC=C2)OCOCC3=CC=C(C=C3)C(=O)CC(C)CC


InChI

InChI=1S/C31H40O3/c1-4-6-7-8-9-11-25-16-19-29-28(21-25)12-10-13-31(29)34-23-33-22-26-14-17-27(18-15-26)30(32)20-24(3)5-2/h10,12-19,21,24H,4-9,11,20,22-23H2,1-3H3


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