4-[(E)-2-chloranylethenyl]-5,5-dimethyl-6-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene

Systemtic Name: 4-[(E)-2-chloranylethenyl]-5,5-dimethyl-6-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene Openeye Name: 4-[(E)-2-chlorovinyl]-5,5-dimethyl-6-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene CAS Name: 4-[(E)-2-chloroethenyl]-5,5-dimethyl-6-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene IUPAC Name: 4-[(E)-2-chloroethenyl]-5,5-dimethyl-6-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene Traditional Name: 4-[(E)-2-chlorovinyl]-5,5-dimethyl-6-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene Formula: C18H21Cl MolecularWeight: 272.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1([C](C2CCCC2[C]1C3=CC=CC=C3)C=CCl)C

Isomeric SMILES

CC1([C](C2CCCC2[C]1C3=CC=CC=C3)/C=C/Cl)C

InChI

InChI=1S/C18H21Cl/c1-18(2)16(11-12-19)14-9-6-10-15(14)17(18)13-7-4-3-5-8-13/h3-5,7-8,11-12,14-15H,6,9-10H2,1-2H3