(4-dodecoxycyclohexa-1,3-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-dodecoxycyclohexa-1,3-dien-1-yl)-phenyl-methanone Openeye Name: (4-dodecoxycyclohexa-1,3-dien-1-yl)-phenyl-methanone CAS Name: (4-dodecoxy-1-cyclohexa-1,3-dienyl)-phenylmethanone IUPAC Name: (4-dodecoxycyclohexa-1,3-dien-1-yl)-phenylmethanone Traditional Name: (4-lauryloxycyclohexa-1,3-dien-1-yl)-phenyl-methanone Formula: C25H36O2 MolecularWeight: 368.55214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H36O2/c1-2-3-4-5-6-7-8-9-10-14-21-27-24-19-17-23(18-20-24)25(26)22-15-12-11-13-16-22/h11-13,15-17,19H,2-10,14,18,20-21H2,1H3