1-(2-cyclohex-3-en-1-ylnonyl)-4-pentoxy-benzene

Systemtic Name: 1-(2-cyclohex-3-en-1-ylnonyl)-4-pentoxy-benzene Openeye Name: 1-(2-cyclohex-3-en-1-ylnonyl)-4-pentoxy-benzene CAS Name: 1-[2-(1-cyclohex-3-enyl)nonyl]-4-pentoxybenzene IUPAC Name: 1-(2-cyclohex-3-en-1-ylnonyl)-4-pentoxybenzene Traditional Name: 1-amoxy-4-(2-cyclohex-3-en-1-ylnonyl)benzene Formula: C26H42O MolecularWeight: 370.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC1=CC=C(C=C1)OCCCCC)C2CCC=CC2

Isomeric SMILES

CCCCCCCC(CC1=CC=C(C=C1)OCCCCC)C2CCC=CC2

InChI

InChI=1S/C26H42O/c1-3-5-7-8-10-16-25(24-14-11-9-12-15-24)22-23-17-19-26(20-18-23)27-21-13-6-4-2/h9,11,17-20,24-25H,3-8,10,12-16,21-22H2,1-2H3