[3-(1,3-dioxolan-2-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-thiophen-2-yl-methanol

Systemtic Name: [3-(1,3-dioxolan-2-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-thiophen-2-yl-methanol Openeye Name: [7-(1,3-dioxolan-2-yl)-1,1,4,4-tetramethyl-tetralin-6-yl]-(2-thienyl)methanol CAS Name: [3-(1,3-dioxolan-2-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-thiophen-2-ylmethanol IUPAC Name: [3-(1,3-dioxolan-2-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-thiophen-2-ylmethanol Traditional Name: [7-(1,3-dioxolan-2-yl)-1,1,4,4-tetramethyl-tetralin-6-yl]-(2-thienyl)methanol Formula: C22H28O3S MolecularWeight: 372.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)C3OCCO3)C(C4=CC=CS4)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)C3OCCO3)C(C4=CC=CS4)O)(C)C)C

InChI

InChI=1S/C22H28O3S/c1-21(2)7-8-22(3,4)17-13-15(20-24-9-10-25-20)14(12-16(17)21)19(23)18-6-5-11-26-18/h5-6,11-13,19-20,23H,7-10H2,1-4H3