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

Systemtic Name: 1,1,4,4-tetramethyl-6-[1-(4-methylphenoxy)prop-2-enyl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[1-(4-methylphenoxy)allyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[1-(4-methylphenoxy)prop-2-enyl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[1-(4-methylphenoxy)prop-2-enyl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[1-(4-methylphenoxy)allyl]tetralin Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C=C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C=C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H30O/c1-7-22(25-19-11-8-17(2)9-12-19)18-10-13-20-21(16-18)24(5,6)15-14-23(20,3)4/h7-13,16,22H,1,14-15H2,2-6H3