6-[1-(4-methoxyphenyl)but-3-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[1-(4-methoxyphenyl)but-3-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[1-[(4-methoxyphenyl)methyl]allyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[1-(4-methoxyphenyl)but-3-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[1-(4-methoxyphenyl)but-3-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-(1-p-anisylallyl)tetralin Formula: C25H32O MolecularWeight: 348.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=C(C=C3)OC)C=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=C(C=C3)OC)C=C)(C)C)C

InChI

InChI=1S/C25H32O/c1-7-19(16-18-8-11-21(26-6)12-9-18)20-10-13-22-23(17-20)25(4,5)15-14-24(22,2)3/h7-13,17,19H,1,14-16H2,2-6H3