4,4,7,8a-tetramethyl-1-(phenylmethoxymethoxy)-8-(phenylsulfinylmethylidene)-2,3-dihydro-1H-naphthalene

Systemtic Name: 4,4,7,8a-tetramethyl-1-(phenylmethoxymethoxy)-8-(phenylsulfinylmethylidene)-2,3-dihydro-1H-naphthalene Openeye Name: 8-(benzenesulfinylmethylene)-1-(benzyloxymethoxy)-4,4,7,8a-tetramethyl-2,3-dihydro-1H-naphthalene CAS Name: 8-(benzenesulfinylmethylidene)-4,4,7,8a-tetramethyl-1-(phenylmethoxymethoxy)-2,3-dihydro-1H-naphthalene IUPAC Name: 8-(benzenesulfinylmethylidene)-4,4,7,8a-tetramethyl-1-(phenylmethoxymethoxy)-2,3-dihydro-1H-naphthalene Traditional Name: 8-(benzenesulfinylmethylene)-1-(benzoxymethoxy)-4,4,7,8a-tetramethyl-2,3-dihydro-1H-naphthalene Formula: C29H34O3S MolecularWeight: 462.64346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(CCC(C2(C1=CS(=O)C3=CC=CC=C3)C)OCOCC4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC=C2C(CCC(C2(C1=CS(=O)C3=CC=CC=C3)C)OCOCC4=CC=CC=C4)(C)C

InChI

InChI=1S/C29H34O3S/c1-22-15-16-26-28(2,3)18-17-27(32-21-31-19-23-11-7-5-8-12-23)29(26,4)25(22)20-33(30)24-13-9-6-10-14-24/h5-16,20,27H,17-19,21H2,1-4H3