(1R,2R,4aS,6S,8aS)-2-[(E)-2-phenylmethoxyethenyl]-6-(phenylmethoxymethoxy)-1-[(Z)-prop-1-enyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

Systemtic Name: (1R,2R,4aS,6S,8aS)-2-[(E)-2-phenylmethoxyethenyl]-6-(phenylmethoxymethoxy)-1-[(Z)-prop-1-enyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene Openeye Name: (1R,2R,4aS,6S,8aS)-6-(benzyloxymethoxy)-2-[(E)-2-benzyloxyvinyl]-1-[(Z)-prop-1-enyl]decalin CAS Name: (1R,2R,4aS,6S,8aS)-2-[(E)-2-phenylmethoxyethenyl]-6-(phenylmethoxymethoxy)-1-[(Z)-prop-1-enyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene IUPAC Name: (1R,2R,4aS,6S,8aS)-2-[(E)-2-phenylmethoxyethenyl]-6-(phenylmethoxymethoxy)-1-[(Z)-prop-1-enyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene Traditional Name: (1R,2R,4aS,6S,8aS)-6-(benzoxymethoxy)-2-[(E)-2-benzoxyvinyl]-1-[(Z)-prop-1-enyl]decalin Formula: C30H38O3 MolecularWeight: 446.62092

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(CCC2C1CCC(C2)OCOCC3=CC=CC=C3)C=COCC4=CC=CC=C4

Isomeric SMILES

C/C=C\[C@H]1[C@@H](CC[C@@H]2[C@@H]1CC[C@@H](C2)OCOCC3=CC=CC=C3)/C=C/OCC4=CC=CC=C4

InChI

InChI=1S/C30H38O3/c1-2-9-29-26(18-19-31-21-24-10-5-3-6-11-24)14-15-27-20-28(16-17-30(27)29)33-23-32-22-25-12-7-4-8-13-25/h2-13,18-19,26-30H,14-17,20-23H2,1H3/b9-2-,19-18+/t26-,27-,28-,29-,30-/m0/s1