1-(3,6,7-trimethoxy-1-pentyl-naphthalen-2-yl)pentan-1-one

Systemtic Name: 1-(3,6,7-trimethoxy-1-pentyl-naphthalen-2-yl)pentan-1-one Openeye Name: 1-(3,6,7-trimethoxy-1-pentyl-2-naphthyl)pentan-1-one CAS Name: 1-(3,6,7-trimethoxy-1-pentyl-2-naphthalenyl)-1-pentanone IUPAC Name: 1-(3,6,7-trimethoxy-1-pentylnaphthalen-2-yl)pentan-1-one Traditional Name: 1-(1-amyl-3,6,7-trimethoxy-2-naphthyl)pentan-1-one Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C=C(C(=CC2=CC(=C1C(=O)CCCC)OC)OC)OC

Isomeric SMILES

CCCCCC1=C2C=C(C(=CC2=CC(=C1C(=O)CCCC)OC)OC)OC

InChI

InChI=1S/C23H32O4/c1-6-8-10-11-17-18-15-21(26-4)20(25-3)13-16(18)14-22(27-5)23(17)19(24)12-9-7-2/h13-15H,6-12H2,1-5H3