3,9-dimethyl-7-prop-2-enyl-5,6-dihydrobenzo[a]anthracene

Systemtic Name: 3,9-dimethyl-7-prop-2-enyl-5,6-dihydrobenzo[a]anthracene Openeye Name: 7-allyl-3,9-dimethyl-5,6-dihydrobenzo[a]anthracene CAS Name: 3,9-dimethyl-7-prop-2-enyl-5,6-dihydrobenzo[a]anthracene IUPAC Name: 3,9-dimethyl-7-prop-2-enyl-5,6-dihydrobenzo[a]anthracene Traditional Name: 7-allyl-3,9-dimethyl-5,6-dihydrobenz[a]anthracene Formula: C23H22 MolecularWeight: 298.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(CC2)C(=C4C=C(C=CC4=C3)C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CC2)C(=C4C=C(C=CC4=C3)C)CC=C

InChI

InChI=1S/C23H22/c1-4-5-20-21-11-9-17-12-15(2)7-10-19(17)23(21)14-18-8-6-16(3)13-22(18)20/h4,6-8,10,12-14H,1,5,9,11H2,2-3H3