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

Systemtic Name: 1-(4-hexylcyclohexa-1,5-dien-1-yl)-4-pentoxy-benzene Openeye Name: 1-(4-hexylcyclohexa-1,5-dien-1-yl)-4-pentoxy-benzene CAS Name: 1-(4-hexyl-1-cyclohexa-1,5-dienyl)-4-pentoxybenzene IUPAC Name: 1-(4-hexylcyclohexa-1,5-dien-1-yl)-4-pentoxybenzene Traditional Name: 1-amoxy-4-(4-hexylcyclohexa-1,5-dien-1-yl)benzene Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC=C(C=C1)C2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCCC1CC=C(C=C1)C2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C23H34O/c1-3-5-7-8-10-20-11-13-21(14-12-20)22-15-17-23(18-16-22)24-19-9-6-4-2/h11,13-18,20H,3-10,12,19H2,1-2H3