6,6-dimethyl-2,10-bis(prop-2-enyl)benzo[d][1,3]benzodioxepine

Systemtic Name: 6,6-dimethyl-2,10-bis(prop-2-enyl)benzo[d][1,3]benzodioxepine Openeye Name: 2,10-diallyl-6,6-dimethyl-benzo[d][1,3]benzodioxepine CAS Name: 6,6-dimethyl-2,10-bis(prop-2-enyl)benzo[d][1,3]benzodioxepin IUPAC Name: 6,6-dimethyl-2,10-bis(prop-2-enyl)benzo[d][1,3]benzodioxepine Traditional Name: 2,10-diallyl-6,6-dimethyl-benzo[d][1,3]benzodioxepin Formula: C21H22O2 MolecularWeight: 306.39818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(C=C(C=C2)CC=C)C3=C(O1)C=CC(=C3)CC=C)C

Isomeric SMILES

CC1(OC2=C(C=C(C=C2)CC=C)C3=C(O1)C=CC(=C3)CC=C)C

InChI

InChI=1S/C21H22O2/c1-5-7-15-9-11-19-17(13-15)18-14-16(8-6-2)10-12-20(18)23-21(3,4)22-19/h5-6,9-14H,1-2,7-8H2,3-4H3