5-(1-methoxyethyl)-1,1,4,4-tetramethyl-7-(4-methylphenyl)-2,3-dihydroanthracene

Systemtic Name: 5-(1-methoxyethyl)-1,1,4,4-tetramethyl-7-(4-methylphenyl)-2,3-dihydroanthracene Openeye Name: 5-(1-methoxyethyl)-1,1,4,4-tetramethyl-7-(p-tolyl)-2,3-dihydroanthracene CAS Name: 5-(1-methoxyethyl)-1,1,4,4-tetramethyl-7-(4-methylphenyl)-2,3-dihydroanthracene IUPAC Name: 5-(1-methoxyethyl)-1,1,4,4-tetramethyl-7-(4-methylphenyl)-2,3-dihydroanthracene Traditional Name: 5-(1-methoxyethyl)-1,1,4,4-tetramethyl-7-(p-tolyl)-2,3-dihydroanthracene Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=C4C(=CC3=C2)C(CCC4(C)C)(C)C)C(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C=C4C(=CC3=C2)C(CCC4(C)C)(C)C)C(C)OC

InChI

InChI=1S/C28H34O/c1-18-8-10-20(11-9-18)21-14-22-16-25-26(28(5,6)13-12-27(25,3)4)17-24(22)23(15-21)19(2)29-7/h8-11,14-17,19H,12-13H2,1-7H3