1-(4-octylcyclohexa-1,5-dien-1-yl)-4-pentoxy-benzene

Systemtic Name: 1-(4-octylcyclohexa-1,5-dien-1-yl)-4-pentoxy-benzene Openeye Name: 1-(4-octylcyclohexa-1,5-dien-1-yl)-4-pentoxy-benzene CAS Name: 1-(4-octyl-1-cyclohexa-1,5-dienyl)-4-pentoxybenzene IUPAC Name: 1-(4-octylcyclohexa-1,5-dien-1-yl)-4-pentoxybenzene Traditional Name: 1-amoxy-4-(4-octylcyclohexa-1,5-dien-1-yl)benzene Formula: C25H38O MolecularWeight: 354.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC=C(C=C1)C2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCCCCC1CC=C(C=C1)C2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C25H38O/c1-3-5-7-8-9-10-12-22-13-15-23(16-14-22)24-17-19-25(20-18-24)26-21-11-6-4-2/h13,15-20,22H,3-12,14,21H2,1-2H3