(1aS,9bR)-1-prop-1-en-2-yl-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene

Systemtic Name: (1aS,9bR)-1-prop-1-en-2-yl-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene Openeye Name: (1aS,9bR)-1-isopropenyl-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene CAS Name: (1aS,9bR)-1-(1-methylethenyl)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene IUPAC Name: (1aS,9bR)-1-prop-1-en-2-yl-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene Traditional Name: (1aS,9bR)-1-isopropenyl-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene Formula: C18H16 MolecularWeight: 232.31964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C2C1C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC(=C)C1[C@H]2[C@@H]1C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C18H16/c1-11(2)16-17-14-9-5-3-7-12(14)13-8-4-6-10-15(13)18(16)17/h3-10,16-18H,1H2,2H3/t16?,17-,18+