6-[1-(4-chloranylphenoxy)prop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[1-(4-chloranylphenoxy)prop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[1-(4-chlorophenoxy)allyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[1-(4-chlorophenoxy)prop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[1-(4-chlorophenoxy)prop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[1-(4-chlorophenoxy)allyl]-1,1,4,4-tetramethyl-tetralin Formula: C23H27ClO MolecularWeight: 354.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C=C)OC3=CC=C(C=C3)Cl)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C=C)OC3=CC=C(C=C3)Cl)(C)C)C

InChI

InChI=1S/C23H27ClO/c1-6-21(25-18-10-8-17(24)9-11-18)16-7-12-19-20(15-16)23(4,5)14-13-22(19,2)3/h6-12,15,21H,1,13-14H2,2-5H3