1-[4-(4-hexylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-pentoxy-benzene

Systemtic Name: 1-[4-(4-hexylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-pentoxy-benzene Openeye Name: 1-[4-(4-hexylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-pentoxy-benzene CAS Name: 1-[4-(4-hexylcyclohexyl)-1-cyclohexa-1,5-dienyl]-4-pentoxybenzene IUPAC Name: 1-[4-(4-hexylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[4-(4-hexylcyclohexyl)cyclohexa-1,5-dien-1-yl]benzene Formula: C29H44O MolecularWeight: 408.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C29H44O/c1-3-5-7-8-10-24-11-13-25(14-12-24)26-15-17-27(18-16-26)28-19-21-29(22-20-28)30-23-9-6-4-2/h15,17-22,24-26H,3-14,16,23H2,1-2H3