(3R,4aS)-3-prop-1-en-2-yl-1,2,3,4,4a,9-hexahydrophenanthrene

Systemtic Name: (3R,4aS)-3-prop-1-en-2-yl-1,2,3,4,4a,9-hexahydrophenanthrene Openeye Name: (3R,4aS)-3-isopropenyl-1,2,3,4,4a,9-hexahydrophenanthrene CAS Name: (3R,4aS)-3-(1-methylethenyl)-1,2,3,4,4a,9-hexahydrophenanthrene IUPAC Name: (3R,4aS)-3-prop-1-en-2-yl-1,2,3,4,4a,9-hexahydrophenanthrene Traditional Name: (3R,4aS)-3-isopropenyl-1,2,3,4,4a,9-hexahydrophenanthrene Formula: C17H20 MolecularWeight: 224.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2=CCC3=CC=CC=C3C2C1

Isomeric SMILES

CC(=C)[C@@H]1CCC2=CCC3=CC=CC=C3[C@H]2C1

InChI

InChI=1S/C17H20/c1-12(2)15-10-9-14-8-7-13-5-3-4-6-16(13)17(14)11-15/h3-6,8,15,17H,1,7,9-11H2,2H3/t15-,17+/m1/s1