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

Systemtic Name: 6-[1-(4-methoxyphenoxy)prop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[1-(4-methoxyphenoxy)allyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[1-(4-methoxyphenoxy)prop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[1-(4-methoxyphenoxy)prop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[1-(4-methoxyphenoxy)allyl]-1,1,4,4-tetramethyl-tetralin Formula: C24H30O2 MolecularWeight: 350.4938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O2/c1-7-22(26-19-11-9-18(25-6)10-12-19)17-8-13-20-21(16-17)24(4,5)15-14-23(20,2)3/h7-13,16,22H,1,14-15H2,2-6H3