5-[1,1-bis(4-methylphenyl)buta-1,3-dien-2-yl]-1,3-benzodioxole

Systemtic Name: 5-[1,1-bis(4-methylphenyl)buta-1,3-dien-2-yl]-1,3-benzodioxole Openeye Name: 5-[1-(bis-p-tolylmethylene)allyl]-1,3-benzodioxole CAS Name: 5-[1,1-bis(4-methylphenyl)buta-1,3-dien-2-yl]-1,3-benzodioxole IUPAC Name: 5-[1,1-bis(4-methylphenyl)buta-1,3-dien-2-yl]-1,3-benzodioxole Traditional Name: 5-[1-(bis-p-tolylmethylene)allyl]-1,3-benzodioxole Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C=C)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C=C)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H22O2/c1-4-22(21-13-14-23-24(15-21)27-16-26-23)25(19-9-5-17(2)6-10-19)20-11-7-18(3)8-12-20/h4-15H,1,16H2,2-3H3