1-(3-azanylpropoxy)-2-phenyl-4,4-bis(prop-2-enyl)cyclohexa-2,5-dien-1-ol

Systemtic Name: 1-(3-azanylpropoxy)-2-phenyl-4,4-bis(prop-2-enyl)cyclohexa-2,5-dien-1-ol Openeye Name: 4,4-diallyl-1-(3-aminopropoxy)-2-phenyl-cyclohexa-2,5-dien-1-ol CAS Name: 1-(3-aminopropoxy)-2-phenyl-4,4-bis(prop-2-enyl)-1-cyclohexa-2,5-dienol IUPAC Name: 1-(3-aminopropoxy)-2-phenyl-4,4-bis(prop-2-enyl)cyclohexa-2,5-dien-1-ol Traditional Name: 4,4-diallyl-1-(3-aminopropoxy)-2-phenyl-cyclohexa-2,5-dien-1-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C=CC(C(=C1)C2=CC=CC=C2)(O)OCCCN)CC=C

Isomeric SMILES

C=CCC1(C=CC(C(=C1)C2=CC=CC=C2)(O)OCCCN)CC=C

InChI

InChI=1S/C21H27NO2/c1-3-11-20(12-4-2)13-14-21(23,24-16-8-15-22)19(17-20)18-9-6-5-7-10-18/h3-7,9-10,13-14,17,23H,1-2,8,11-12,15-16,22H2