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

Systemtic Name: 1-[4-[(6-decylnaphthalen-1-yl)oxymethyl]phenyl]-3-methyl-pentan-1-one Openeye Name: 1-[4-[(6-decyl-1-naphthyl)oxymethyl]phenyl]-3-methyl-pentan-1-one CAS Name: 1-[4-[(6-decyl-1-naphthalenyl)oxymethyl]phenyl]-3-methyl-1-pentanone IUPAC Name: 1-[4-[(6-decylnaphthalen-1-yl)oxymethyl]phenyl]-3-methylpentan-1-one Traditional Name: 1-[4-[(6-decyl-1-naphthoxy)methyl]phenyl]-3-methyl-pentan-1-one Formula: C33H44O2 MolecularWeight: 472.70126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

InChI

InChI=1S/C33H44O2/c1-4-6-7-8-9-10-11-12-14-27-19-22-31-30(24-27)15-13-16-33(31)35-25-28-17-20-29(21-18-28)32(34)23-26(3)5-2/h13,15-22,24,26H,4-12,14,23,25H2,1-3H3