1-(2-pentoxycyclohexa-2,4-dien-1-yl)-4-phenyl-benzene

Systemtic Name: 1-(2-pentoxycyclohexa-2,4-dien-1-yl)-4-phenyl-benzene Openeye Name: 1-(2-pentoxycyclohexa-2,4-dien-1-yl)-4-phenyl-benzene CAS Name: 1-(2-pentoxy-1-cyclohexa-2,4-dienyl)-4-phenylbenzene IUPAC Name: 1-(2-pentoxycyclohexa-2,4-dien-1-yl)-4-phenylbenzene Traditional Name: 1-(2-amoxycyclohexa-2,4-dien-1-yl)-4-phenyl-benzene Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CCC1C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CCC1C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26O/c1-2-3-9-18-24-23-13-8-7-12-22(23)21-16-14-20(15-17-21)19-10-5-4-6-11-19/h4-8,10-11,13-17,22H,2-3,9,12,18H2,1H3