5-[4-[4-(4-pentylcyclohexyl)phenyl]cyclohexa-2,4-dien-1-yl]-2-propyl-5,6-dihydro-4H-1,3-oxazine

Systemtic Name: 5-[4-[4-(4-pentylcyclohexyl)phenyl]cyclohexa-2,4-dien-1-yl]-2-propyl-5,6-dihydro-4H-1,3-oxazine Openeye Name: 5-[4-[4-(4-pentylcyclohexyl)phenyl]cyclohexa-2,4-dien-1-yl]-2-propyl-5,6-dihydro-4H-1,3-oxazine CAS Name: 5-[4-[4-(4-pentylcyclohexyl)phenyl]-1-cyclohexa-2,4-dienyl]-2-propyl-5,6-dihydro-4H-1,3-oxazine IUPAC Name: 5-[4-[4-(4-pentylcyclohexyl)phenyl]cyclohexa-2,4-dien-1-yl]-2-propyl-5,6-dihydro-4H-1,3-oxazine Traditional Name: 5-[4-[4-(4-amylcyclohexyl)phenyl]cyclohexa-2,4-dien-1-yl]-2-propyl-5,6-dihydro-4H-1,3-oxazine Formula: C30H43NO MolecularWeight: 433.66852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CCC(C=C3)C4CN=C(OC4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CCC(C=C3)C4CN=C(OC4)CCC

InChI

InChI=1S/C30H43NO/c1-3-5-6-8-23-9-11-24(12-10-23)25-13-15-26(16-14-25)27-17-19-28(20-18-27)29-21-31-30(7-4-2)32-22-29/h13-19,23-24,28-29H,3-12,20-22H2,1-2H3