2-(4-chlorophenyl)-7-[(E)-prop-1-enyl]-1,2,3,4,5,6,7,8-octahydrophenanthrene

Systemtic Name: 2-(4-chlorophenyl)-7-[(E)-prop-1-enyl]-1,2,3,4,5,6,7,8-octahydrophenanthrene Openeye Name: 2-(4-chlorophenyl)-7-[(E)-prop-1-enyl]-1,2,3,4,5,6,7,8-octahydrophenanthrene CAS Name: 2-(4-chlorophenyl)-7-[(E)-prop-1-enyl]-1,2,3,4,5,6,7,8-octahydrophenanthrene IUPAC Name: 2-(4-chlorophenyl)-7-[(E)-prop-1-enyl]-1,2,3,4,5,6,7,8-octahydrophenanthrene Traditional Name: 2-(4-chlorophenyl)-7-[(E)-prop-1-enyl]-1,2,3,4,5,6,7,8-octahydrophenanthrene Formula: C23H25Cl MolecularWeight: 336.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC2=C(C1)C=CC3=C2CCC(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C=C/C1CCC2=C(C1)C=CC3=C2CCC(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25Cl/c1-2-3-16-4-12-22-19(14-16)5-6-20-15-18(9-13-23(20)22)17-7-10-21(24)11-8-17/h2-3,5-8,10-11,16,18H,4,9,12-15H2,1H3/b3-2+