(E)-4-[3-chloranyl-4-(2-methylpropyl)phenyl]pent-3-en-2-ol

Systemtic Name: (E)-4-[3-chloranyl-4-(2-methylpropyl)phenyl]pent-3-en-2-ol Openeye Name: (E)-4-(3-chloro-4-isobutyl-phenyl)pent-3-en-2-ol CAS Name: (E)-4-[3-chloro-4-(2-methylpropyl)phenyl]-3-penten-2-ol IUPAC Name: (E)-4-[3-chloro-4-(2-methylpropyl)phenyl]pent-3-en-2-ol Traditional Name: (E)-4-(3-chloro-4-isobutyl-phenyl)pent-3-en-2-ol Formula: C15H21ClO MolecularWeight: 252.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=C(C=C1)C(=CC(C)O)C)Cl

Isomeric SMILES

CC(C)CC1=C(C=C(C=C1)/C(=C/C(C)O)/C)Cl

InChI

InChI=1S/C15H21ClO/c1-10(2)7-14-6-5-13(9-15(14)16)11(3)8-12(4)17/h5-6,8-10,12,17H,7H2,1-4H3/b11-8+